首页> 外文期刊>Journal of Pharmaceutical and Biomedical Analysis: An International Journal on All Drug-Related Topics in Pharmaceutical, Biomedical and Clinical Analysis >High-throughput NIR-chemometric methods for determination of drug content and pharmaceutical properties of indapamide powder blends for tabletting
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High-throughput NIR-chemometric methods for determination of drug content and pharmaceutical properties of indapamide powder blends for tabletting

机译:高通量近红外化学计量方法测定吲达帕胺粉末混合物的药物含量和药物特性

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摘要

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.
机译:本文介绍了用于吲达帕胺粉末混合物的活性成分含量测定和药物表征(粒度分析和流动性评估)的近红外化学计量方法的开发和应用。制备了吲达帕胺粉末共混物,并以反射模式记录了它们的近红外光谱。使用偏最小二乘(PLS)回归后再进行留一法交叉验证来开发用于预测吲达帕胺含量和药物特性的校准模型。吲达帕胺测定方法的正确性,准确性,准确性均得到验证。将基于近红外的特性预测与参考方法的结果进行了比较,参考特性和预测特性之间没有发现显着差异。所开发的NIR化学计量方法可以用作预测活性成分,粒度特性和与药物粉末流动性相关的参数的有用工具。

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