Study of the photolytic and photocatalytic transformation of amiloride in water.

Abstract:

:The diffusion of drug residues in wastewaters and surface waters as rivers and streams may constitute a problem for the environment, with consequences on the ecosystem and also on the human health. This paper deals with the study of the photo-induced transformation of amiloride, an orally administered diuretic agent, under simulated solar light. Direct photolysis and photocatalyzed degradation processes, using titanium dioxide as a photocatalyst, were investigated. The study involved the monitoring of the drug decomposition, the identification of intermediate compounds of the decomposition, the assessment of mineralization, as well as the evaluation of the toxicity associated to the degradation products. Amiloride underwent complete degradation within 30min of irradiation (heterogeneous photocatalysis) or 4h (homogeneous photolysis). HPLC coupled to HRMS, via ESI interface, demonstrated to be a powerful tool to identify and measure degradation products of the studied drug. By considering the photocatalytic process, the identified intermediates are formed through: (1) dechlorination and hydroxylation of the heteroaromatic ring; (2) the detachment of the guanidinic moiety; (3) cleavage of the heteroaromatic ring. The drug photomineralization was a rather slow process and after 4h of irradiation 25% of the total organic carbon (TOC) was still present. Chlorine was stoichiometrically released as chloride ions within the considered irradiation times (4h), while nitrogen was only partially converted into ammonium ions. This was due to the formation of guanidine, known to be hardly mineralized photocatalytically, and some other small molecules still containing the nitrogen. Acute toxicity, measured with a Vibrio fischery assay, showed that amiloride transformation proceeded through the formation of toxic compounds.

journal_name

J Pharm Biomed Anal

authors

Calza P,Massolino C,Monaco G,Medana C,Baiocchi C

doi

10.1016/j.jpba.2008.01.014

subject

Has Abstract

pub_date

2008-09-29 00:00:00

pages

315-20

issue

2

eissn

0731-7085

issn

1873-264X

pii

S0731-7085(08)00036-8

journal_volume

48

pub_type

杂志文章
  • Metabolite profiling of dasatinib dosed to Wistar Han rats using automated dried blood spot collection.

    abstract::To characterize and enable efficient rat pharmacokinetic (PK) screening in early drug discovery, automated sampling of blood time points are routinely employed. With the development of dried blood spot (DBS) technology for drug level quantitation, an opportunity exists for the automated collection of rat PK time point...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2012.04.013

    authors: Shen Z,Kang P,Rahavendran SV

    更新日期:2012-08-01 00:00:00

  • Atomic absorption spectrometry in pharmaceutical analysis.

    abstract::A short review of the principles of atomic absorption spectrometry (AAS) - sources, atomizers, background correction, instrumentation, sample preparation, sensitivity, limit of detection, etc. - is given. The technique can be applied for impurity tests for trace metals as well as for assay of various commonly occurrin...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/0731-7085(83)80065-x

    authors: Ali SL

    更新日期:1983-01-01 00:00:00

  • A stability-indicating HPLC assay method for docetaxel.

    abstract::A novel stability-indicating high-performance liquid chromatographic assay method was developed and validated for docetaxel in the presence of degradation products generated from forced decomposition studies. A gradient HPLC method was developed to separate the drug from the degradation products, using a Hichrom RPB H...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2006.01.011

    authors: Rao BM,Chakraborty A,Srinivasu MK,Devi ML,Kumar PR,Chandrasekhar KB,Srinivasan AK,Prasad AS,Ramanatham J

    更新日期:2006-05-03 00:00:00

  • Development of near infrared spectroscopic calibration models for in-line determination of low drug concentration, bulk density, and relative specific void volume within a feed frame.

    abstract::This study describes the development of a near infrared (NIR) calibration model for real time determination of drug concentration, powder density, and porosity or relative specific void volume (RSVV) of 3.00%w/w acetaminophen blends within a feed frame. The NIR calibration model was developed from 1.50 to 4.50%w/w of ...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2018.10.046

    authors: Ortega-Zúñiga C,la Rosa CP,Román-Ospino AD,Serrano-Vargas A,Romañach RJ,Méndez R

    更新日期:2019-02-05 00:00:00

  • Determination of cefonicid in human urine by adsorptive square-wave stripping voltammetry.

    abstract::The adsorption behavior of cefonicid on the hanging mercury drop electrode (HMDE) has been examined using cyclic voltammetry and square-wave voltammetry techniques in Britton-Robinson (B-R) buffers in the pH range of 2.0-11.0. The effect of different parameters on the accumulation behavior of the adsorbed species has ...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/s0731-7085(02)00701-x

    authors: Radi A,Wahdan T,El-Ghany NA

    更新日期:2003-04-10 00:00:00

  • Cell-based assays in combination with ultra-high performance liquid chromatography-quadrupole time of flight tandem mass spectrometry for screening bioactive capilliposide C metabolites generated by rat intestinal microflora.

    abstract::Many plant-derived glycosides are used as medications. It is common that these glycosides show poor intestinal absorption but their metabolites generated by intestinal microflora demonstrate strong bioactivity. Hence, it is crucial to develop a method for the identification and characterization of the metabolites, and...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2015.11.029

    authors: Cheng Z,Huang M,Chen G,Yang G,Zhou X,Chen C,Zhang Y,Xu Y,Feng Y,Zhang L,Jiang H

    更新日期:2016-02-05 00:00:00

  • Microbore liquid chromatography with electrochemical detection for the control of phenolic antioxidants in drugs and foods.

    abstract::Antioxidants are added to foods and drugs to inhibit their oxidation. As these additives are somewhat toxic, it is necessary to control the amount added to any food or drug. Liquid chromatography (LC) is a powerful tool for this purpose. Many antioxidants are electroactive molecules which enables the advantages of ele...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/0731-7085(93)80150-y

    authors: Boussenadji R,Porthault M,Berthod A

    更新日期:1993-01-01 00:00:00

  • Development of a liquid chromatography-tandem mass spectrometric (LC-MS/MS) method for simultaneous determination of epigallocatechin-3-gallate, silibinin, and curcumin in plasma and different tissues after oral dosing of Protandim in rats and its applica

    abstract::Protandim is an over-the-counter herbal dietary supplement. The key components of Protandim, i.e., epigallocatechin-3-gallate (EGCG), silibinin (SIL), and curcumin (CUR) were simultaneously analyzed through a liquid chromatography-tandem mass spectrometric (LC-MS/MS) method in plasma and different tissues after admini...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2019.03.024

    authors: Song Y,Sun H,Xiao J,Wang F,Ding Y,Zhao J,Bai J,Cheng L,Gao K,Liu M,Guo Q,Zhang Y,Gao W,Jia Y,Wen A

    更新日期:2019-06-05 00:00:00

  • High performance liquid chromatography coupled to electrospray ionization and quadrupole time-of-flight-mass spectrometry as a powerful analytical strategy for systematic analysis and improved characterization of the major bioactive constituents from Radi

    abstract::Radix Dipsaci (RD), the dried root of Dipsacus asper, is commonly used as a traditional Chinese medicine for the treatment of bone diseases and functions in strengthening bone and healing bone fractures. Nevertheless, the high polarity, non chromophores and low abundance of multiple compounds in this plant bring diffi...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2014.05.006

    authors: Ling Y,Liu K,Zhang Q,Liao L,Lu Y

    更新日期:2014-09-01 00:00:00

  • Identification of Ligustici Rhizoma et Radix and its adulterants based on their chemical constituents by UHPLC-Q/TOF-MS combined with data mining.

    abstract::Ligustici Rhizoma et Radix (LR), known as Gaoben (GB) in Chinese, has been used in traditional Chinese medicine for more than 2000 years. However, the varieties of LR are not well characterized at present, and traditional recognition methods have encountered increasing difficulties. This research attempts to distingui...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2018.02.053

    authors: Lei XQ,Li G,Cheng L,Wang XL,Meng FY

    更新日期:2018-05-30 00:00:00

  • A new HPLC micromethod to measure total plasma homocysteine in newborn.

    abstract::Total plasma homocysteine (tHcy) in children may be an useful biochemical marker for genetic risk of premature cardiovascular disease. We reported a rapid, isocratic HPLC method able to process very small amount of newborn plasma samples. A blood sample from heel capillary circulation was collected, using a heparinize...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/s0731-7085(00)00573-2

    authors: Bartesaghi S,Accinni R,De Leo G,Cursano CF,Campolo J,Galluzzo C,Vegezzi PG,Parodi O

    更新日期:2001-03-01 00:00:00

  • Enantiomeric separation of amide derivatives of some 2-arylpropionic acids by HPLC on a cellulose-based chiral stationary phase.

    abstract::A reversed phase high-performance liquid chromatographic method has been developed for the determination of the R- and S-enantiomers of ibuprofen, flurbiprofen, ketoprofen and tiaprofenic acid. Separation has been achieved using a tris(4-methylbenzoate)cellulose phase after derivatization into their amides. Flurbiprof...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/0731-7085(94)e0012-p

    authors: Van Overbeke A,Baeyens W,Van den Bossche W,Dewaele C

    更新日期:1994-07-01 00:00:00

  • Decoding active components in a formulation of multiple herbs for treatment of psoriasis based on three cell lines fishing and liquid chromatography-mass spectrometry analysis.

    abstract::Chinese medicine formula (CMF) usually contains multiple herbs and its components are very complicated, which therapeutic effects are derived from the integrative activity of multiple components. Therefore, the screening of bioactive compounds in the formula is necessary, though it is very difficult, not only for eluc...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2020.113331

    authors: Chen L,Chen H,Lu Y,Han L,Wang S,Liu M,Li X,Zhao J,Lu C,Li S

    更新日期:2020-07-15 00:00:00

  • Simultaneous determination of 12 major constituents in Forsythia suspensa by high performance liquid chromatography--DAD method.

    abstract::A high performance liquid chromatographic method was developed to simultaneously determine the 12 major constituents of Forsythia suspensa, namely R-suspensaside, S-suspensaside, S-suspensaside methyl ether, (+)-pinoresinol-beta-d-glucoside, forsythiaside, (+)-epipinoresinol-4'-O-glucoside, suspensaside A, rutin, phil...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2006.09.033

    authors: Guo H,Liu AH,Li L,Guo DA

    更新日期:2007-02-19 00:00:00

  • Improved liquid chromatographic method for the simultaneous determination of tramadol and its three main metabolites in human plasma, urine and saliva.

    abstract::Tramadol, an analgesic agent, and its main metabolites O-desmethyltramadol (M1), N-desmethyltramadol (M2) and O,N-didesmethyltramadol (M5) were determined simultaneously in human plasma, saliva and urine by a rapid and specific HPLC method. The sample preparation was a simple, one-step, extraction with ethyl acetate. ...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2007.04.012

    authors: Ardakani YH,Rouini MR

    更新日期:2007-09-03 00:00:00

  • Iridoid glycoside-based quantitative chromatographic fingerprint analysis: a rational approach for quality assessment of Indian medicinal plant Gambhari (Gmelina arborea).

    abstract::A sensitive, selective and robust qualitative and quantitative densitometric high-performance thin layer chromatographic method was developed and validated for the determination of iridoid glycoside in the aerial part of Gambhari (Gmelina arborea). Iridoid gycoside 6-O-(2'',3''-dibenzoyl)-alpha-l-rhamnopyranosylcatalp...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2008.04.012

    authors: Yadav AK,Tiwari N,Srivastava P,Singh SC,Shanker K,Verma RK,Gupta MM

    更新日期:2008-08-05 00:00:00

  • Analytical aspects of sunitinib and its geometric isomerism towards therapeutic drug monitoring in clinical routine.

    abstract::Sunitinib malate, an oral multi-targeted tyrosine kinase inhibitor approved for the treatment of metastatic renal cell carcinoma, gastrointestinal stromal tumor, and well-differentiated pancreatic neuroendocrine tumors, has been identified as a potential candidate for therapeutic drug monitoring approach. Nevertheless...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2018.08.013

    authors: Posocco B,Buzzo M,Giodini L,Crotti S,D'Aronco S,Traldi P,Agostini M,Marangon E,Toffoli G

    更新日期:2018-10-25 00:00:00

  • Combining spectroscopic data (MS, IR): exploratory chemometric analysis for characterising similarity/diversity of chemical structures.

    abstract::Combined infrared--mass spectra (IR--MS) have been used to examine a small data set of synthetic substances in order to elucidate whether a combination of spectral descriptors yield better classification and similarity predictions than their corresponding individual spectral descriptors. To eliminate differences in va...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/s0731-7085(01)00427-7

    authors: Schoonjans V,Massart DL

    更新日期:2001-09-01 00:00:00

  • Knowledge-based metabolite annotation tool: CEU Mass Mediator.

    abstract::CEU Mass Mediator (CMM) is an on-line tool for aiding researchers when performing metabolite annotation. Its database is comprised of 279,318 real compounds integrated from several metabolomic databases including Human Metabolome Database (HMDB), KEGG and LipidMaps and 672,042 simulated compounds from MINE. In additio...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2018.02.046

    authors: Gil de la Fuente A,Godzien J,Fernández López M,Rupérez FJ,Barbas C,Otero A

    更新日期:2018-05-30 00:00:00

  • Method development for pharmaceutics: some solutions for tuning selectivity in reversed phase and hydrophilic interaction liquid chromatography.

    abstract::In LC method development, the choice of suitable experimental conditions is often challenging for the analyst because of the huge diversity of stationary phases, mobile phase pH and organic modifiers, that could significantly alter the selectivity. The influence of these parameters on selectivity was experimentally te...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2012.01.019

    authors: Ruta J,Boccard J,Cabooter D,Rudaz S,Desmet G,Veuthey JL,Guillarme D

    更新日期:2012-04-07 00:00:00

  • Quantification of nerolidol in mouse plasma using gas chromatography-mass spectrometry.

    abstract::Nerolidol is a naturally occurring sesquiterpene found in the essential oils of many types of flowers and plants. It is frequently used in cosmetics, as a food flavoring agent, and in cleaning products. In addition, nerolidol is used as a skin penetration enhancer for transdermal delivery of therapeutic drugs. However...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2015.03.030

    authors: Saito AY,Sussmann RA,Kimura EA,Cassera MB,Katzin AM

    更新日期:2015-01-01 00:00:00

  • Mechanism driven structural elucidation of forced degradation products from hydrocortisone in solution.

    abstract::Hydrocortisone degradation products 1, 2, 3, and 4 along with hemiacetal derivatives 5, 6, 7, and 8 were observed through stressed hydrocortisone in solution. Their structures were identified based on HPLC-UV, HPLC-MS, and HPLC-HRMS (high resolution/high accuracy mass spectrometry) analyses as well as reaction mechani...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2016.06.004

    authors: Zhang F,Zhou J,Shi Y,Tavlarakis P,Karaisz K

    更新日期:2016-09-05 00:00:00

  • The quantitative determination of several inhibitors of the angiotensin-converting enzyme by CE.

    abstract::Capillary electrophoresis (CE) was applied to the study of several inhibitors of the angiotensin-converting enzyme. Separation of the compounds was performed by means of two phosphate buffers (each 100 mM) at pH 7.0 and 6.25, respectively [S. Hillaert, W. Van den Bossche, J. Chromatogr. A, 895 (2000) 33-42.]. Due to t...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/s0731-7085(01)00366-1

    authors: Hillaert S,Van den Bossche W

    更新日期:2001-07-01 00:00:00

  • A μ-SPE procedure for the determination of cannabinoids and their metabolites in urine by LC-MS/MS.

    abstract::In this paper the development and validation of a method for the analysis of THC-COOH, THC, THC-OH, CBD and CBN in their total form in urine by LC-MS/MS is presented. Tandem hydrolysis, i.e. enzymatic and basic, has been found optimal for the simultaneous analysis of the selected analytes in urine: basic hydrolysis is...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2013.12.035

    authors: Montesano C,Sergi M,Odoardi S,Simeoni MC,Compagnone D,Curini R

    更新日期:2014-03-01 00:00:00

  • Flow-through cross-polarized imaging as a new tool to overcome the analytical sensitivity challenges of a low-dose crystalline compound in a lipid matrix.

    abstract::Assessing the physical state of a low-dose active compound in a solid lipid or polymer matrix is analytically challenging, especially if the matrix exhibits some crystallinity. The aim of this study was first to compare the ability of current methods to detect the presence of a crystalline model compound in lipid matr...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2015.06.033

    authors: Adler C,Schönenberger M,Teleki A,Leuenberger B,Kuentz M

    更新日期:2015-11-10 00:00:00

  • Microcoil nuclear magnetic resonance spectroscopy.

    abstract::In comparison with most analytical chemistry techniques, nuclear magnetic resonance has an intrinsically low sensitivity, and many potential applications are therefore precluded by the limited available quantity of certain types of sample. In recent years, there has been a trend, both commercial and academic, towards ...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章,评审

    doi:10.1016/j.jpba.2005.01.048

    authors: Webb AG

    更新日期:2005-08-10 00:00:00

  • Herbal Component Correlation and Matrix-based Resolution in Comprehensive two-dimensional Gas Chromatography - Mass Spectrometry data via Intelligent Clustering of Modulation Peaks.

    abstract::In order to facilitate correlation calculation and matrix-based resolution in comprehensive two-dimensional gas chromatography - mass spectrometry (GC × GC-MS) data-set, an intelligent clustering of modulation peaks (ICMP) algorithm was developed in this paper. ICMP is start with the second -dimension (2D) peak restri...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2020.113800

    authors: He M,Zeng J,Peng G,Zhou Y,Cao W

    更新日期:2021-02-05 00:00:00

  • A gas-chromatographic assay method for busulfan with sensitivity for test dose therapeutic monitoring.

    abstract::A gas-chromatographic assay method was developed and validated for determination of busulfan in human plasma for test dose therapeutic drug monitoring. Busulfan and the internal standard (1,6-bis-(methanesulfonyloxy)hexane) were extracted from plasma samples and derivatized with 2,3,5,6-tetrafluorothiophenol prior to ...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/0731-7085(95)01342-i

    authors: Burns RB,Heggie JR,Embree L

    更新日期:1995-08-01 00:00:00

  • A New titania glyco-purification tip for the fast enrichment and efficient analysis of glycopeptides and glycans by MALDI-TOF-MS.

    abstract::Enrichment and/or purification of intact glycopeptides and derivatized glycans are essential for mass spectrometry-based glycoproteomics and glycomics because of analytical challenges observed in the analysis. Here, a titania-based material was synthesized using a facile sol-gel method for the efficient analysis of gl...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2019.05.061

    authors: Hacı Mehmet K,İzzet A,Bekir S

    更新日期:2019-09-10 00:00:00

  • UHPLC-MS/MS method with automated on-line solid phase extraction for the quantification of entecavir in peripheral blood mononuclear cells of HBV+ patients.

    abstract::To date five nucleoside analogs are used in the treatment of chronic hepatitis B: among these, entecavir is the most used. Nevertheless a few information about its distribution in tissues is currently known. Since the determination of entecavir disposition in the hepatocytes is impracticable because of its invasivenes...

    journal_title:Journal of pharmaceutical and biomedical analysis

    pub_type: 杂志文章

    doi:10.1016/j.jpba.2015.10.017

    authors: De Nicolò A,Bonifacio G,Boglione L,Cusato J,Pensi D,Tomasello C,Di Perri G,D'Avolio A

    更新日期:2016-01-25 00:00:00