粉末衍射
化学
拉曼光谱
分析化学(期刊)
红外光谱学
光谱学
X射线晶体学
衍射
色谱法
结晶学
有机化学
光学
量子力学
物理
作者
Denise M. Croker,Michelle C. Hennigan,Anthony Maher,Yun Hu,Alan G. Ryder,B.K. Hodnett
标识
DOI:10.1016/j.jpba.2012.01.013
摘要
Diffraction and spectroscopic methods were evaluated for quantitative analysis of binary powder mixtures of FII(6.403) and FIII(6.525) piracetam. The two polymorphs of piracetam could be distinguished using powder X-ray diffraction (PXRD), Raman and near-infrared (NIR) spectroscopy. The results demonstrated that Raman and NIR spectroscopy are most suitable for quantitative analysis of this polymorphic mixture. When the spectra are treated with the combination of multiplicative scatter correction (MSC) and second derivative data pretreatments, the partial least squared (PLS) regression model gave a root mean square error of calibration (RMSEC) of 0.94 and 0.99%, respectively. FIII(6.525) demonstrated some preferred orientation in PXRD analysis, making PXRD the least preferred method of quantification.
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