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Transitiometric analysis of solid II/solid I transition in anhydrous theophylline.

作者信息

Legendre Bernard, Randzio Stanislaw L

机构信息

Laboratoire de Chimie Physique Minérale et Bioinorganique, EA 401, Faculté de Pharmacie, 5 rue J.B. Clément, 92290 Châtenay, Malabry, France.

出版信息

Int J Pharm. 2007 Oct 1;343(1-2):41-7. doi: 10.1016/j.ijpharm.2007.04.015. Epub 2007 Apr 24.

DOI:10.1016/j.ijpharm.2007.04.015
PMID:17532155
Abstract

For the first time, with the use of a high sensitivity, low heating rate, scanning transitiometry, it was possible to distinguish and characterise the polymorphic equilibrium transition between forms II and I in anhydrous theophylline. In this manner it was univocally proved, that forms II and I in theophylline are enantiotropically related. The temperature and enthalpy for that transition are as follows: T(trs)(II/I)=536.8+/-2.2K; Delta(trs)H(II/I)=1.99+/-0.09 kJ/mol. Making use of advantages of very slow heating rate and of a high energetic sensitivity of the transitiometer it was possible to observe in detail the polymorphic transition followed by melting of high temperature form I and to stop the solid I-liquid transition at a desired point of equilibrium. Such a solid I-liquid equilibrium could be stabilised and then displaced back to the crystallisation of form I with an adequate use of a precise temperature programming. In such a way a pure single phase of form I of theophylline was prepared. This fact was confirmed by X-ray powder diffraction patterns and calorimetric traces of fusion of the crystallised product. The temperature and enthalpy of the form I-liquid transition are as follows: T(fus)(I)=546.5+/-0.2K and Delta(fus)H(I)=29.37+/-0.29 kJ/mol.

摘要

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