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高级化学计量学方法同时定量分析四元混合物中的咖啡因、可待因、扑热息痛和对氨基酚。

Advanced chemometric methods for simultaneous quantitation of caffeine, codeine, paracetamol, and p-aminophenol in their quaternary mixture.

机构信息

Analytical Chemistry Department, Faculty of Pharmacy, Cairo University, Kasr El-Aini Street, Cairo, 11562, Egypt.

Analytical Chemistry Department, Faculty of Pharmacy, Modern University for Technology and Information, El-Hadaba El-Wosta, Mokatam, 5th District, Cairo, Egypt.

出版信息

Sci Rep. 2024 Jan 24;14(1):2085. doi: 10.1038/s41598-024-52450-4.

Abstract

Two different multivariate techniques have been applied for the quantitative analysis of caffeine, codeine, paracetamol and p-aminophenol (PAP) in quaternary mixture, namely, Partial Least Squares (PLS-1) and Artificial Neural Networks (ANN). For suitable analysis, a calibration set of 25 mixtures with various ratios of the drugs and PAP impurity were established using a 4-factor 5-level experimental design. The most meaningful wavelengths for the chemometric models were chosen using Genetic Algorithm (GA) as a variable selection technique. By using an independent validation set, the validity of the proposed methods was evaluated. A comparative study was established between the three multivariate models (PLS-1, GA-PLS and GA-ANN). The comparison between the various models revealed that the GA-ANN model was superior at resolving the highly overlapped spectra of this quaternary combination. The drugs were successfully quantified in their pharmaceutical dosage form utilizing the GA-ANN models.

摘要

两种不同的多元技术已应用于定量分析咖啡因、可待因、对乙酰氨基酚和对氨基酚(PAP)在四元混合物中,即偏最小二乘法(PLS-1)和人工神经网络(ANN)。为了进行合适的分析,使用 4 因子 5 水平实验设计建立了一组包含 25 种不同药物和 PAP 杂质比例的混合物的校准集。最有意义的波长用于化学计量模型是通过遗传算法(GA)作为变量选择技术选择的。通过使用独立验证集,评估了所提出方法的有效性。建立了三种多元模型(PLS-1、GA-PLS 和 GA-ANN)之间的比较研究。各种模型之间的比较表明,GA-ANN 模型在解析这个四元混合物的高度重叠光谱方面更优越。利用 GA-ANN 模型成功地对药物在其药物剂型中的含量进行了定量分析。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4c3d/10808474/98c0bdf2ca40/41598_2024_52450_Fig1_HTML.jpg

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