首页> 外文期刊>Journal of the Brazilian Chemical Society >Optimization of Experimental Parameters in Analysis of Pharmaceutical Pellets by Near Infrared-Chemical Imaging (NIR-CI) and Multivariate Curve Resolution with Alternating Least Squares (MCR-ALS)
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Optimization of Experimental Parameters in Analysis of Pharmaceutical Pellets by Near Infrared-Chemical Imaging (NIR-CI) and Multivariate Curve Resolution with Alternating Least Squares (MCR-ALS)

机译:通过近红外化学成像(NIR-CI)和交替最小二乘(MCR-ALS)进行多变量曲线解析来优化药丸分析中的实验参数

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The quality control of pellets homogeneity cannot be assessed by conventional techniques and near infrared-chemical imaging combined with multivariate curve resolution with alternating least squares is an attractive alternative. In this study, composition and spatial distribution of pellets components were determined after assessment of experimental parameters. The use of a 25 μm intermediate pixel size, an initial estimation matrix with instrumental signals for pure substances and individual matrices provided a model with explained variance of more than 99% and a value of 0.00263 for percentage of lack of fit. In addition, the similarity between the pure substances spectra and those recovered by the model were 0.9501 for sucrose, 0.9480 for starch, 0.9910 for ketoprofen and 0.5941 for SiO2. Chemical images were generated and show that the pellet is composed of an inert nucleus of starch and cellulose, surrounded by a ketoprofen layer. All this information was obtained quickly, in minutes, being an excellent alternative for pellets analysis.
机译:颗粒均匀性的质量控制无法通过常规技术进行评估,近红外化学成像与多变量曲线分辨率和最小二乘交替相结合是一种有吸引力的选择。在这项研究中,颗粒成分的组成和空间分布是在评估实验参数后确定的。使用25μm的中间像素大小,带有纯物质和单个矩阵的仪器信号的初始估计矩阵,提供了一个模型,该模型的解释方差大于99%,缺少拟合的百分比为0.00263。此外,纯物质光谱与模型回收的光谱之间的相似性分别为蔗糖0.9501,淀粉0.9480,酮洛芬0.9910和SiO2 0.5941。产生了化学图像,显示该沉淀物由淀粉和纤维素的惰性核组成,并被酮洛芬层包围。所有这些信息都可以在几分钟之内快速获得,是颗粒分析的绝佳选择。

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