Characterization and Thermodynamic Relationship of Three Polymorphs of a Xanthine Oxidase Inhibitor, Febuxostat

聚变熵 非布索坦 多态性(计算机科学) 热力学 熔点 粉末衍射 化学 相图 聚变焓 结晶学 相(物质) 有机化学 高尿酸血症 尿酸 基因型 物理 基因 生物化学
作者
Jinish Patel,Moksh Jagia,Arvind K. Bansal,Sarsvatkumar Patel
出处
期刊:Journal of Pharmaceutical Sciences [Elsevier BV]
卷期号:104 (11): 3722-3730 被引量:17
标识
DOI:10.1002/jps.24570
摘要

Febuxostat (FXT), a xanthine oxidase inhibitor, is an interesting and unique molecule, which exhibits extensive polymorphism, with over 15 polymorphic forms reported to date. The primary purpose of the study was to characterize the three polymorphic forms with respect to their thermodynamic quantities and establish thermodynamic relationship between them. The polymorphs were characterized by thermal and powder X-ray diffraction methods. Three different methods were used to calculate the transition temperatures (Ttr) and thereby their thermodynamic relationships. Although the first and second method used calorimetric data (melting point and heat of fusion), the third method employed the use of configurational free energy phase diagram. The onset melting points of three polymorphic forms were found to be 482.89 ± 0.37 K for form I, 476.30 ± 1.21 K for form II, and 474.19 ± 0.11 K for form III. Moreover, the powder X-ray diffraction patterns for each form were also unique. The polymorphic pair of form I and II and of form I and III was found to be enantiotropic, whereas pair of form II and III was monotropic. Besides the relative thermodynamic aspects (free energy differences, enthalpy, entropy contributions) using different methods, the pharmaceutical implications and phase transformation aspects have also been covered.
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