Polymorph screening using near-infrared spectroscopy

被引:47
作者
Aaltonen, J
Rantanen, J
Siiriä, S
Karjalainen, M
Jorgensen, A
Laitinen, N
Savolainen, M
Seitavuopio, P
Louhi-Kultanen, M
Yliruusi, J
机构
[1] Univ Helsinki, Viikki Drug Discovery Technol Ctr, FIN-00014 Helsinki, Finland
[2] Univ Helsinki, Pharmaceut Technol Div, FIN-00014 Helsinki, Finland
[3] Lappeenranta Univ Technol, Dept Chem Technol, Lappeenranta, Finland
关键词
D O I
10.1021/ac034205c
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Near-infrared spectroscopy was utilized as a polymorph screening method. A model compound (sulfathiazole) was recrystallized from various solvents, and the crystals were milled using a planetary ball mill and compressed using a hydraulic press. The polymorphism of recrystallized and processed samples and the effect of processing on the polymorphism of sulfathiazole was studied by near-infrared (NIR) spectroscopy and verified by X-ray powder diffraction (XRPD) and thermal analysis. Polymorphism and the degree of crystallinity of the processed samples were studied, and NIR spectroscopy proved to be a fast tool for polymorph screening and monitoring the processing-induced transformations. After clustering of the NIR spectra of various samples, XRPD and complementary methods can be applied to a more thorough analysis of different clusters. This approach provides a timesaving improvement for the polymorph analysis in the case of large number of samples.
引用
收藏
页码:5267 / 5273
页数:7
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