Theoretical Model and Experimental Investigations on Solution-Mediated Polymorphic Transformation of Theophylline: From Polymorph I to Polymorph II

被引:13
作者
Zhu, Manli [1 ]
Wang, Yongli [1 ,2 ]
Li, Fei [1 ,2 ]
Bao, Ying [1 ,2 ]
Huang, Xin [1 ,2 ]
Shi, Huanhuan [1 ]
Hao, Hongxun [1 ,2 ]
机构
[1] Tianjin Univ, Sch Chem Engn & Technol, Natl Engn Res Ctr Ind Crystallizat Technol, Tianjin 300072, Peoples R China
[2] Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China
来源
CRYSTALS | 2019年 / 9卷 / 05期
基金
中国国家自然科学基金;
关键词
theophylline; polymorphic transformation; temperature; solvent; mathematical model; FORM II; SITU FBRM; DISSOLUTION; SOLUBILITY; CRYSTALLIZATION; CARBAMAZEPINE; ABSORPTION; PIRACETAM;
D O I
10.3390/cryst9050260
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In this work, theophylline was selected as the model compound to study and simulate the solution-mediated polymorphic transformation. The polymorph I and polymorph II of theophylline were prepared and fully characterized. Raman and UV spectra methods were carried out to observe the phase transformation of theophylline from polymorph I to polymorph II at different temperatures. The theoretical models, including dissolution model, nucleation model, and growth model, were established to describe and simulate the transformation processes. By combination of experiments and simulations, the controlling steps of the transformation processes were discussed. The effects of temperature and/or solvent on the transformation processes were evaluated. This work can shed light on the polymorphic transformation processes.
引用
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页数:14
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