Iuliu Hatieganu University of Medicine and Pharmacy, Department of Pharmaceutical Technology and Biopharmaceutics, 41 Victor Babes Street, 400023 Cluj-Napoca, Romania.
J Pharm Biomed Anal. 2012 Nov;70:301-9. doi: 10.1016/j.jpba.2012.07.026. Epub 2012 Jul 31.
This paper describes the development and application of NIR-chemometric methods for active content assay and pharmaceutical characterization (granulometric analysis and flowability assessment) of indapamide powder blends for tabletting. Indapamide powder blends were prepared and their NIR spectra were recorded in reflectance mode. Partial least-squares (PLS) regression followed by leave-one-out cross-validation was used to develop calibration models for predicting the indapamide content and pharmaceutical properties. The method for indapamide assay was validated in terms of trueness, precision, accuracy. The near infrared based property predictions were compared with the reference method results and no significant differences were found between the reference and predicted characteristics. The developed NIR-chemometric methods can be useful tools for prediction of active content, granulometric properties and parameters related to flowability of pharmaceutical powders.
本文介绍了近红外化学计量学方法的开发和应用,用于对吲达帕胺粉末混合物进行活性成分含量测定和药物特性(粒度分析和流动性评估),以用于压片。制备了吲达帕胺粉末混合物,并以反射模式记录了它们的近红外光谱。采用偏最小二乘法(PLS)回归,然后进行留一法交叉验证,建立了用于预测吲达帕胺含量和药物特性的校准模型。对吲达帕胺测定方法进行了准确性、精密度和准确度验证。将基于近红外的性质预测与参考方法的结果进行了比较,发现参考值和预测值之间没有显著差异。所开发的近红外化学计量学方法可作为预测药物粉末的活性成分含量、粒度特性和与流动性相关的参数的有用工具。