Khanda F.M. Amin , Reem H. Obaydo , Hayam M. Lotfy
{"title":"化学计量辅助分光光度法同时测定幽门螺旋杆菌新治疗方案中的药物 - 环境可持续性评估","authors":"Khanda F.M. Amin , Reem H. Obaydo , Hayam M. Lotfy","doi":"10.1016/j.scp.2024.101849","DOIUrl":null,"url":null,"abstract":"<div><div>The recent FDA approval of VOQUEZNA™ TRIPLE PAK™ 7-day therapy, which includes vonoprazan (VON), amoxicillin (AMO), and clarithromycin (CLA), marks a significant advancement in the treatment of <em>Helicobacter pylori</em> (<em>H. pylori</em>) infections. Accurate quantification of these active pharmaceutical ingredients (APIs) is critical for ensuring therapeutic efficacy and safety. However, conventional analytical methods often require extensive sample pretreatment and separation, which can be time-consuming and environmentally burdensome. This study presents the first simultaneous quantification of VON, AMO, and CLA using innovative chemometric-assisted spectrophotometric methods aligned with Green Analytical Chemistry (GAC) principles. Our methods eliminate the need for pretreatment or separation, thereby enhancing both analytical efficiency and environmental sustainability. We developed orthogonal partial least squares (OPLS), principal component regression (PCR), and Artificial Neural Network (ANN) models, utilizing the Design of Experiment (DoE) approach to minimize solvent use and waste.</div><div>Model validation was achieved through Orthogonal Array-based Latin Hypercube Sampling (OALHS), ensuring robust performance evaluation. The models demonstrated high precision, with recovery percentages ranging from 98.00% to 102.00%. The calibration set model fitting was assessed using the determination coefficient (R<sup>2</sup>), and the cross-validation coefficient (Q<sup>2</sup>), all model's R<sup>2</sup> and Q<sup>2</sup> values were close to 1.0, indicating the calibration samples' high capacity for explanation and prediction, while the root mean square error of calibration (RMSEC) values were found to be less than 0.1. The prediction of the validation set was employed by the root mean square error of prediction (RMSEP) and relative root mean square errors of prediction (RRMSEP), the values were found (0.0335–0.0613) and (0.7207–0.5287) for RMSEP and RRMSEP, respectively, while the bias-corrected mean square error of prediction (BCMSEP) was found to be between 0.0014 and 0.0001. To evaluate and enhance the sustainability of the methods, comprehensive tools were utilized: SPIDER Solvent Tool, RGB12 Algorithm, AGREE, and the Need Quality Sustainability (NQS) Index. This work supports the Sustainable Development Goals (SDGs) by demonstrating advancements in environmentally sustainable analytical methods.</div></div>","PeriodicalId":22138,"journal":{"name":"Sustainable Chemistry and Pharmacy","volume":"42 ","pages":"Article 101849"},"PeriodicalIF":5.5000,"publicationDate":"2024-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Chemometric-assisted spectrophotometric methods for simultaneous drug determination in new Helicobacter pylori treatment regimens - Environmental sustainability assessment\",\"authors\":\"Khanda F.M. Amin , Reem H. Obaydo , Hayam M. Lotfy\",\"doi\":\"10.1016/j.scp.2024.101849\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The recent FDA approval of VOQUEZNA™ TRIPLE PAK™ 7-day therapy, which includes vonoprazan (VON), amoxicillin (AMO), and clarithromycin (CLA), marks a significant advancement in the treatment of <em>Helicobacter pylori</em> (<em>H. pylori</em>) infections. Accurate quantification of these active pharmaceutical ingredients (APIs) is critical for ensuring therapeutic efficacy and safety. However, conventional analytical methods often require extensive sample pretreatment and separation, which can be time-consuming and environmentally burdensome. This study presents the first simultaneous quantification of VON, AMO, and CLA using innovative chemometric-assisted spectrophotometric methods aligned with Green Analytical Chemistry (GAC) principles. Our methods eliminate the need for pretreatment or separation, thereby enhancing both analytical efficiency and environmental sustainability. We developed orthogonal partial least squares (OPLS), principal component regression (PCR), and Artificial Neural Network (ANN) models, utilizing the Design of Experiment (DoE) approach to minimize solvent use and waste.</div><div>Model validation was achieved through Orthogonal Array-based Latin Hypercube Sampling (OALHS), ensuring robust performance evaluation. The models demonstrated high precision, with recovery percentages ranging from 98.00% to 102.00%. The calibration set model fitting was assessed using the determination coefficient (R<sup>2</sup>), and the cross-validation coefficient (Q<sup>2</sup>), all model's R<sup>2</sup> and Q<sup>2</sup> values were close to 1.0, indicating the calibration samples' high capacity for explanation and prediction, while the root mean square error of calibration (RMSEC) values were found to be less than 0.1. The prediction of the validation set was employed by the root mean square error of prediction (RMSEP) and relative root mean square errors of prediction (RRMSEP), the values were found (0.0335–0.0613) and (0.7207–0.5287) for RMSEP and RRMSEP, respectively, while the bias-corrected mean square error of prediction (BCMSEP) was found to be between 0.0014 and 0.0001. To evaluate and enhance the sustainability of the methods, comprehensive tools were utilized: SPIDER Solvent Tool, RGB12 Algorithm, AGREE, and the Need Quality Sustainability (NQS) Index. 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Chemometric-assisted spectrophotometric methods for simultaneous drug determination in new Helicobacter pylori treatment regimens - Environmental sustainability assessment
The recent FDA approval of VOQUEZNA™ TRIPLE PAK™ 7-day therapy, which includes vonoprazan (VON), amoxicillin (AMO), and clarithromycin (CLA), marks a significant advancement in the treatment of Helicobacter pylori (H. pylori) infections. Accurate quantification of these active pharmaceutical ingredients (APIs) is critical for ensuring therapeutic efficacy and safety. However, conventional analytical methods often require extensive sample pretreatment and separation, which can be time-consuming and environmentally burdensome. This study presents the first simultaneous quantification of VON, AMO, and CLA using innovative chemometric-assisted spectrophotometric methods aligned with Green Analytical Chemistry (GAC) principles. Our methods eliminate the need for pretreatment or separation, thereby enhancing both analytical efficiency and environmental sustainability. We developed orthogonal partial least squares (OPLS), principal component regression (PCR), and Artificial Neural Network (ANN) models, utilizing the Design of Experiment (DoE) approach to minimize solvent use and waste.
Model validation was achieved through Orthogonal Array-based Latin Hypercube Sampling (OALHS), ensuring robust performance evaluation. The models demonstrated high precision, with recovery percentages ranging from 98.00% to 102.00%. The calibration set model fitting was assessed using the determination coefficient (R2), and the cross-validation coefficient (Q2), all model's R2 and Q2 values were close to 1.0, indicating the calibration samples' high capacity for explanation and prediction, while the root mean square error of calibration (RMSEC) values were found to be less than 0.1. The prediction of the validation set was employed by the root mean square error of prediction (RMSEP) and relative root mean square errors of prediction (RRMSEP), the values were found (0.0335–0.0613) and (0.7207–0.5287) for RMSEP and RRMSEP, respectively, while the bias-corrected mean square error of prediction (BCMSEP) was found to be between 0.0014 and 0.0001. To evaluate and enhance the sustainability of the methods, comprehensive tools were utilized: SPIDER Solvent Tool, RGB12 Algorithm, AGREE, and the Need Quality Sustainability (NQS) Index. This work supports the Sustainable Development Goals (SDGs) by demonstrating advancements in environmentally sustainable analytical methods.
期刊介绍:
Sustainable Chemistry and Pharmacy publishes research that is related to chemistry, pharmacy and sustainability science in a forward oriented manner. It provides a unique forum for the publication of innovative research on the intersection and overlap of chemistry and pharmacy on the one hand and sustainability on the other hand. This includes contributions related to increasing sustainability of chemistry and pharmaceutical science and industries itself as well as their products in relation to the contribution of these to sustainability itself. As an interdisciplinary and transdisciplinary journal it addresses all sustainability related issues along the life cycle of chemical and pharmaceutical products form resource related topics until the end of life of products. This includes not only natural science based approaches and issues but also from humanities, social science and economics as far as they are dealing with sustainability related to chemistry and pharmacy. Sustainable Chemistry and Pharmacy aims at bridging between disciplines as well as developing and developed countries.