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使用振动光谱技术研究活性药物成分的多晶型和共结晶

Investigation of Polymorphism and Cocrystallization of Active Pharmaceutical Ingredients Using Vibrational Spectroscopic Techniques.

作者信息

Du Yong, Xue Jiadan

机构信息

Centre for THz Research, China Jiliang University, Hangzhou City, Zhejiang Province, P.R. China, 310018.

出版信息

Curr Pharm Des. 2016;22(32):4917-4928. doi: 10.2174/1381612822666160726104604.

Abstract

Active pharmaceutical ingredients (APIs) can exist in various types of crystalline forms including polymorphs and cocrystals. These multiple crystalline forms of APIs have district physical and physicochemical characteristics. Vibrational spectroscopic techniques used in solid-state pharmaceutical analysis include mid-infrared, Raman and terahertz spectroscopy. In this review, we will focus on the recent vibrational spectroscopic investigation on the polymorphism and cocrystallization of APIs in pharmaceutical fields. The distinctive spectral and structural information of pharmaceutical polymorphs and cocrystals could be obtained based on these vibrational spectroscopic techniques.

摘要

活性药物成分(APIs)可以以多种晶体形式存在,包括多晶型物和共晶体。这些活性药物成分的多种晶体形式具有不同的物理和物理化学特性。固态药物分析中使用的振动光谱技术包括中红外光谱、拉曼光谱和太赫兹光谱。在本综述中,我们将重点关注药物领域中活性药物成分多晶型和共结晶的最新振动光谱研究。基于这些振动光谱技术,可以获得药物多晶型物和共晶体独特的光谱和结构信息。

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