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药物固体的中红外光谱学

Mid-Infrared Spectroscopy of Pharmaceutical Solids.

作者信息

Brittain Harry G

机构信息

Center for Pharmaceutical Physics, Milford, NJ, United States.

出版信息

Profiles Drug Subst Excip Relat Methodol. 2018;43:321-358. doi: 10.1016/bs.podrm.2017.12.002. Epub 2018 Feb 1.

Abstract

It is now well established that infrared absorption spectroscopy is a powerful technique for the physical characterization of pharmaceutical solids. Besides being a preferred methodology for identification purposes, one can use trends in the energy values in the spectra as a means to study the solid-state properties of the system. FTIR spectra are often used to evaluate the type of polymorphism existing in a drug substance, can be very useful in studies of the water contained within a hydrate species, and are emerging as a technique of choice for the study of cocrystal systems. In this review, an overview of the theoretical foundations for infrared spectroscopy will be presented, which will be supported by illustrations as to how the methodology can be used.

摘要

现在已经充分证实,红外吸收光谱法是用于药物固体物理表征的一种强大技术。除了是用于鉴定目的的首选方法外,人们还可以将光谱中的能量值趋势用作研究该系统固态性质的一种手段。傅里叶变换红外光谱(FTIR)通常用于评估原料药中存在的多晶型类型,在研究水合物物种中的含水量时非常有用,并且正成为共晶体系研究的首选技术。在本综述中,将概述红外光谱的理论基础,并辅以该方法如何使用的示例。

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