Quantitative proton nuclear magnetic resonance for the structural and quantitative analysis of atropine sulfate.

Abstract:

:This study assessed a general method of quantitative nuclear magnetic resonance (qNMR) for the calibration of atropine sulfate (Active Pharmaceutical Ingredient, API) as reference standard. The spectra were acquired in D2O using maleic acid as the internal standard. Conformational behaviors of tropane ring were observed and studied by means of NMR and ROESY experiments at different temperature, which showed that the azine methyl group was at equilibrium for axial and equatorial conformations at room temperature. Signal delay and monitor signals of qNMR experimentation were optimized for quantification. The study reported here validated the method's linearity, range, limit of quantification, stability and precision. The results were consistent with the results obtained from mass balance approach.

journal_name

J Pharm Biomed Anal

authors

Shen S,Yao J,Shi Y

doi

10.1016/j.jpba.2013.10.036

subject

Has Abstract

pub_date

2014-02-01 00:00:00

pages

118-21

eissn

0731-7085

issn

1873-264X

pii

S0731-7085(13)00495-0

journal_volume

89

pub_type

杂志文章