Calorimetric relaxation and the glass-liquid temperature range of acetaminophen-nifedipine alloys.

Abstract:

:Glassy states of nine acetaminophen-nifedipine compositions have been made by slowly supercooling their melts, and calorimetric T(g) and the nonexponential, nonlinear relaxation parameters beta and x that are used in modeling the mobility of a pharmaceutical determined. The T(g)-endotherm's shape varies with the alloy's composition, T(g) increases approximately linearly with the mol% of nifedipine, beta and x increase, and the activation enthalpy Deltah* decreases. At T(g), the relaxation time tau(cal) of acetaminophen, nifedipine, and their alloys differs from 100 s to different extents. The distribution of relaxation times is lesser than that for polymers and other glasses. For a given composition, Deltah*, beta, x, and tau(cal) anomalously depend upon the heating rate, indicating that variation of beta with temperature would not yield better fits for modeling their stability. It is suggested that a pharmaceutical's relaxation is generally influenced by changes in intermolecular hydrogen bonds, chemical short-range order, vibrational frequency, isomerization, and impurity electrolyte dissociation, all of which contribute to the energy change with a distinctive kinetics.

journal_name

J Pharm Sci

authors

Johari GP,Shanker RM

doi

10.1002/jps.21252

subject

Has Abstract

pub_date

2008-08-01 00:00:00

pages

3233-44

issue

8

eissn

0022-3549

issn

1520-6017

pii

S0022-3549(16)32680-6

journal_volume

97

pub_type

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