Isoconversional Kinetic Analysis and ANN-Based Prediction of Metformin Pyrolysis for Sustainable Waste Management

IF 4.3 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
ACS Omega Pub Date : 2025-10-07 DOI:10.1021/acsomega.5c03868
Ramesh Potnuri, , , Maheswata Lenka, , , Chinta Sankar Rao*, , and , Harshini Dasari*, 
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Abstract

Pharmaceutical waste poses a growing environmental concern due to its persistence and potential ecological impacts, necessitating effective and sustainable management strategies. This study investigates the pyrolysis of metformin as a means to valorize pharmaceutical waste within a circular economy framework. Pyrolysis experiments conducted on 500 mg of metformin demonstrated the formation of liquid-phase products, characterized by GC–MS, which revealed a high concentration of the active pharmaceutical ingredient (API) alongside carbonaceous, nitro, and acidic compounds. Comprehensive thermogravimetric analyses at heating rates of 10, 20, 30, and 40 °C/min were performed to evaluate the thermal decomposition behavior. Kinetic parameters were determined using four isoconversional methods, namely KAS, FWO, Starink, and FRD, yielding average activation energies of 101.4, 105.8, 101.4, and 111.1 kJ/mol, respectively. Thermodynamic parameters (ΔG, ΔH, and ΔS) were also calculated to gain further insights into the decomposition process. Additionally, an ANN model was developed using temperature and heating rate as inputs to predict mass loss, achieving accurate estimations with an optimized architecture comprising two hidden layers. GC–MS analysis of the pyrolysis liquid identified a high concentration of the API, along with carbonaceous, nitro, and acidic compounds. These findings highlight the potential for API recovery and reuse, as well as the valorization of byproducts for energy or chemical synthesis. The potential recovery of APIs for reuse and the utilization of byproducts as fuels or chemical precursors underscore pyrolysis as a promising route for sustainable pharmaceutical waste management and circular economy integration.

二甲双胍热解的等转化动力学分析及基于神经网络的预测
制药废物由于其持久性和潜在的生态影响而日益引起环境关注,因此需要有效和可持续的管理战略。本研究探讨了二甲双胍的热解作为一种手段,以循环经济框架内的制药废物的价值。对500 mg二甲双胍进行热解实验,得到了液相产物,并通过GC-MS进行了表征,发现其活性药物成分(API)浓度较高,同时含有碳质、硝基和酸性化合物。在10、20、30和40°C/min的加热速率下进行了全面的热重分析,以评估热分解行为。采用KAS、FWO、Starink和FRD四种等转换方法测定了反应动力学参数,平均活化能分别为101.4、105.8、101.4和111.1 kJ/mol。还计算了热力学参数(ΔG, ΔH和ΔS),以进一步了解分解过程。此外,开发了一个人工神经网络模型,使用温度和加热速率作为预测质量损失的输入,通过包含两个隐藏层的优化架构实现准确的估计。对热解液进行GC-MS分析,发现了高浓度的API,以及碳质、硝基和酸性化合物。这些发现突出了API回收和再利用的潜力,以及用于能源或化学合成的副产品的增值。原料药的潜在回收再利用以及副产品作为燃料或化学前体的利用强调了热解作为可持续医药废物管理和循环经济一体化的有前途的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
ACS Omega
ACS Omega Chemical Engineering-General Chemical Engineering
CiteScore
6.60
自引率
4.90%
发文量
3945
审稿时长
2.4 months
期刊介绍: ACS Omega is an open-access global publication for scientific articles that describe new findings in chemistry and interfacing areas of science, without any perceived evaluation of immediate impact.
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