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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 >A single MCR-ALS model for drug analysis in different formulations: Application on diazepam commercial preparations
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A single MCR-ALS model for drug analysis in different formulations: Application on diazepam commercial preparations

机译:不同配方中药物分析的单一MCR-ALS模型:在Diazepam商业制剂中的应用

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摘要

A multivariate curve resolution - alternating least squares (MCR-ALS) analysis was used to quantify diazepam (DZP) in thirty commercial liquid formulations. MCR calibration was run on the UV spectrophotometric data of the commercial DZP samples over the range 200-400 nm, allowing the resolution of the drug signal and then the excipients contained in all the formulations. A single model MCR for the determination of the drug in all samples was then built through the adoption of the correlation constraint. This model was optimized by an appropriate selection of the most useful wavelength ranges and then validated on external samples. DZP concentrations in the pharmaceutical formulations were measured by HPLC-DAD analysis. The performance of the MCR model was compared with that from application of classical partial least squares regression (PLSR). The results, in terms of error of prediction, were very satisfactory, reaching a relative error below of 1.66% against 2.56%, respectively. (C) 2016 Elsevier B.V. All rights reserved.
机译:多变量曲线分辨率 - 交替的最小二乘(MCR-ALS)分析用于在30个商业液体制剂中量化DiazePAM(DZP)。在200-400nm范围内的商业DZP样本的UV分光光度数据上运行MCR校准,允许分辨药物信号,然后含有所有制剂中包含的赋形剂。然后通过采用相关约束来构建用于确定所有样品中药物的单一模型MCR。 This model was optimized by an appropriate selection of the most useful wavelength ranges and then validated on external samples.通过HPLC-DAD分析测量药物制剂中的DZP浓度。将MCR模型的性能与古典最小二乘(PLSR)的应用进行了比较。在预测误差方面,结果非常令人满意,达到低于1.66%的相对误差,分别为2.56%。 (c)2016 Elsevier B.v.保留所有权利。

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