The eco-friendly spectrophotometric methods for duloxetine and amitriptyline quantification using eosin Y: content uniformity and greenness evaluation

IF 4.3 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Al Amir S. Zaafan, Hadeer A. Elhamdy
{"title":"The eco-friendly spectrophotometric methods for duloxetine and amitriptyline quantification using eosin Y: content uniformity and greenness evaluation","authors":"Al Amir S. Zaafan,&nbsp;Hadeer A. Elhamdy","doi":"10.1186/s13065-025-01428-y","DOIUrl":null,"url":null,"abstract":"<div><p>Straightforward, eco-friendly, quick, and sensitive spectrophotometric procedures were created and proven to be effective for determining the amount of duloxetine and amitriptyline in bulk and pharmaceutical dosage forms. The basis of the suggested procedures was the formation of an ion association complex in an aqueous buffered solution containing duloxetine and amitriptyline with eosin Y. The resulting compound displayed absorption peaks at 546 nm under optimum circumstances. With a linear relationship and a good correlation value of 0.9996 for DLX and 0.9997 for AMT, the calibration plots were rectilinear over the concentration range of 0.5–8 µg mL<sup>− 1</sup> for DLX and 1–7 µg mL<sup>− 1</sup> for AMT. The quantitation limits were 0.48 and 0.49 µg mL<sup>− 1</sup> for DLX and AMT, respectively, whereas the detection limits were 0.16 µg mL<sup>− 1</sup> for both drugs. The research process has been optimized with respect to the many experimental parameters. The approaches were assessed in accordance with ICH guidelines. The suggested approaches were successfully used to analyze pharmaceutical formulations, including the cited medications. Additionally, the recommended methods performed admirably when used to assess content uniformity. The proposed method is highly green as water was used as the solvent. Utilizing four metric tools called the NEMI, Eco-Scale, GAPI, and AGREE, the established techniques’ environmental impact was assessed. Also, the practicality (blueness) of procedures was assessed using a recently developed metric called the Blue Applicability Grade Index (BAGI).</p></div>","PeriodicalId":496,"journal":{"name":"BMC Chemistry","volume":"19 1","pages":""},"PeriodicalIF":4.3000,"publicationDate":"2025-03-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://bmcchem.biomedcentral.com/counter/pdf/10.1186/s13065-025-01428-y","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"BMC Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1186/s13065-025-01428-y","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Straightforward, eco-friendly, quick, and sensitive spectrophotometric procedures were created and proven to be effective for determining the amount of duloxetine and amitriptyline in bulk and pharmaceutical dosage forms. The basis of the suggested procedures was the formation of an ion association complex in an aqueous buffered solution containing duloxetine and amitriptyline with eosin Y. The resulting compound displayed absorption peaks at 546 nm under optimum circumstances. With a linear relationship and a good correlation value of 0.9996 for DLX and 0.9997 for AMT, the calibration plots were rectilinear over the concentration range of 0.5–8 µg mL− 1 for DLX and 1–7 µg mL− 1 for AMT. The quantitation limits were 0.48 and 0.49 µg mL− 1 for DLX and AMT, respectively, whereas the detection limits were 0.16 µg mL− 1 for both drugs. The research process has been optimized with respect to the many experimental parameters. The approaches were assessed in accordance with ICH guidelines. The suggested approaches were successfully used to analyze pharmaceutical formulations, including the cited medications. Additionally, the recommended methods performed admirably when used to assess content uniformity. The proposed method is highly green as water was used as the solvent. Utilizing four metric tools called the NEMI, Eco-Scale, GAPI, and AGREE, the established techniques’ environmental impact was assessed. Also, the practicality (blueness) of procedures was assessed using a recently developed metric called the Blue Applicability Grade Index (BAGI).

伊红Y分光光度法定量度洛西汀和阿米替林的生态友好型方法:含量均匀度和绿度评价
建立了简单、环保、快速、灵敏的分光光度法,并被证明是测定散装和药物剂型中度洛西汀和阿米替林含量的有效方法。所建议的方法的基础是在含有度洛西汀、阿米替林和伊红y的水缓冲溶液中形成离子结合配合物。在最佳条件下,所得到的化合物在546 nm处显示出吸收峰。DLX和AMT呈良好的线性关系,相关值分别为0.9996和0.9997,在DLX和AMT的浓度范围(0.5 ~ 8µg mL−1和1 ~ 7µg mL−1)内呈直线关系。DLX和AMT的定量限分别为0.48和0.49µg mL−1,两种药物的检出限均为0.16µg mL−1。根据实验参数对研究过程进行了优化。根据ICH指南对这些方法进行了评估。建议的方法被成功地用于分析药物配方,包括引用的药物。此外,当用于评估内容一致性时,推荐的方法表现令人钦佩。该方法以水为溶剂,绿色环保。利用NEMI、Eco-Scale、GAPI和AGREE四种度量工具,对现有技术的环境影响进行了评估。此外,使用最近开发的称为蓝色适用性等级指数(BAGI)的度量来评估程序的实用性(蓝色)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
BMC Chemistry
BMC Chemistry Chemistry-General Chemistry
CiteScore
5.30
自引率
2.20%
发文量
92
审稿时长
27 weeks
期刊介绍: BMC Chemistry, formerly known as Chemistry Central Journal, is now part of the BMC series journals family. Chemistry Central Journal has served the chemistry community as a trusted open access resource for more than 10 years – and we are delighted to announce the next step on its journey. In January 2019 the journal has been renamed BMC Chemistry and now strengthens the BMC series footprint in the physical sciences by publishing quality articles and by pushing the boundaries of open chemistry.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信