Development of Attenuated Total Reflectance Fourier Transform Infrared Spectroscopy Coupled with Multivariate Classification Chemometric Model for Routine Screening of Paracetamol, Ibuprofen, and Aspirin Adulteration in Herbal Products

IF 0.7 4区 医学 Q4 PHARMACOLOGY & PHARMACY Current Pharmaceutical Analysis Pub Date : 2024-05-06 DOI:10.2174/0115734129295505240430092112
Mario Theodore, Vorasit Vongsutilers
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Abstract

Objective: The objective of this study is to develop and validate a routine screening test for the determination of three common antipyretic-analgesic synthetic drugs (paracetamol, ibuprofen, and aspirin) adulteration in herbal products using Attenuated Total Reflectance Fourier Transform Infrared (ATR-FTIR) coupled with chemometric method. Method: ATR-FTIR spectra of sixteen testing sets of herbal product samples for pain and fever indications were used for multivariate chemometrics model construction. Linear Discriminant Analysis (LDA) was selected as a method for model construction with IBM SPSS for statistical analysis. Model development employed feature selection, such as the stepwise method for variable selection. The model with a high %correct classification and cross-validation was selected and was then validated with an independent testing data set with an auto-prediction test, confusion matrix, and Receiver Operating Characteristic (ROC) curve. To validate the developed test for routine use, the result from ATR-FTIR method was compared with the standard HPLC and TLC analyses used for adulteration screening. objective: Creating validated screening tools for herbal products adulterated with three common antipyretic-analgesic synthetic drugs (Paracetamol, Ibuprofen, and Aspirin) using ATR-FTIR couple with chemometric method Results: The selected model's overall %correct classification result was 97.7%, with a cross-validation of 93.8% rate in training set samples. External validation with an independent testing dataset gave an overall correct classification of 93.8%, with an area under the curve of ROC at 0.979. Comparative testing revealed that model performance was comparable with the HPLC and TLC methods, which routinely detect the presence of paracetamol, aspirin, and ibuprofen. The results of testing set samples classification were consistent with training set samples. Conclusion: Against the standard chromatographic methods, the multivariate chemometric model based on ATR-FTIR demonstrates comparable detection capability to determine adulteration of paracetamol, ibuprofen, and aspirin in herbal products.
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开发衰减全反射傅立叶变换红外光谱与多元分类化学计量模型,用于常规筛查中草药产品中的扑热息痛、布洛芬和阿司匹林掺假情况
研究目的本研究的目的是利用衰减全反射傅立叶变换红外光谱(ATR-FTIR)结合化学计量学方法,开发并验证一种常规筛选检测方法,用于检测中草药产品中三种常见解热镇痛合成药物(扑热息痛、布洛芬和阿司匹林)的掺假情况。方法:使用 16 组止痛和退烧草药产品样本的 ATR-FTIR 光谱构建多元化学计量学模型。选择线性判别分析(LDA)作为构建模型的方法,并使用 IBM SPSS 进行统计分析。模型的建立采用了特征选择法,如变量选择的逐步法。选择正确率高的分类和交叉验证模型,然后用独立的测试数据集通过自动预测测试、混淆矩阵和接收者工作特征曲线(ROC)进行验证。为了验证所开发的检测方法是否可用于常规用途,将 ATR-FTIR 方法的结果与用于掺假筛查的标准 HPLC 和 TLC 分析结果进行了比较:利用 ATR-FTIR 结合化学计量学方法,创建针对三种常见解热镇痛合成药物(扑热息痛、布洛芬和阿司匹林)掺假草药产品的有效筛查工具 结果:所选模型的总掺假率为 100%:所选模型的总体分类正确率为 97.7%,训练集样本的交叉验证正确率为 93.8%。使用独立测试数据集进行外部验证后,总体分类正确率为 93.8%,ROC 曲线下面积为 0.979。对比测试表明,该模型的性能可与 HPLC 和 TLC 方法相媲美,后者可常规检测扑热息痛、阿司匹林和布洛芬的存在。测试集样本分类结果与训练集样本一致。结论与标准色谱法相比,基于 ATR-FTIR 的多元化学计量模型在检测中草药产品中对乙酰氨基酚、布洛芬和阿司匹林掺假方面具有相当的检测能力。
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来源期刊
CiteScore
1.50
自引率
0.00%
发文量
85
审稿时长
3 months
期刊介绍: Aims & Scope Current Pharmaceutical Analysis publishes expert reviews and original research articles on all the most recent advances in pharmaceutical and biomedical analysis. All aspects of the field are represented including drug analysis, analytical methodology and instrumentation. The journal is essential to all involved in pharmaceutical, biochemical and clinical analysis.
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