Polymorphism in drugs investigated by low wavenumber Raman scattering

被引:58
作者
Pedro Ayala, Alejandro [1 ]
机构
[1] Univ Fed Ceara, Dept Fis, BR-60455900 Fortaleza, Ceara, Brazil
关键词
Raman scattering; polymorphism; active ingredients pharmaceutical; drugs; Ab initio calculations; differential scanning calorimetry;
D O I
10.1016/j.vibspec.2007.06.004
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Raman scattering is a powerful method to investigate the polymorphism in drugs due to its remarkable sensitivity to the crystalline structure of molecular compounds. The sensitivity of the technique is strongly enhanced when considering the low wavenumber Raman active vibrational modes, since molecular skeleton deformations, librations and translations usually lay below 200 cm(-1) and are directly related to the polymorphism phenomenon. In this work, the potential of the low energy Raman spectrum in the investigation of polymorphism of drugs is discussed. Several examples are presented showing the use of this spectral range in the understanding of the mechanism involved in the polymorphic behavior of active pharmaceutical ingredients. The results show that low wavenumber Raman spectra can be used for rapidly and accurately identifying the polymorphic forms of an active ingredient. Additional valuable information is obtained when combining spectroscopic measurements with ab initio calculations, X-ray diffraction measurements and thermal analysis. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:112 / 116
页数:5
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