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A comparative study of the use of powder X-ray diffraction, raman and near infrared spectroscopy for quantification of binary polymorphic mixtures of piracetam

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posted on 2013-04-30, 15:55 authored by Denise M. Croker, Michelle C Hennigan, Anthony Maher, Yun Hu, Alan G. Ryder, Benjamin K. Hodnett
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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Publication

Journal of pharmaceutical and biomedical analysis;63, April 7, pp. 80-86

Publisher

Elsevier

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peer-reviewed

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SFI

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This is the author’s version of a work that was accepted for publication in Journal of Pharmaceutical and Biomedical Analysis. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Journal of Pharmaceutical and Biomedical Analysis 2012, 63, April 7, pp. 80-86. http://dx.doi.org/10.1016/j.jpba.2012.01.013

Language

English

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