Computer-Aided Solvent Selection for the Design of Integrated Synthesis, Crystallization, and Isolation Processes

IF 3.3 3区 化学 Q2 CHEMISTRY, APPLIED
Organic Process Research & Development Pub Date : 2026-10-16 Epub Date: 2026-09-24 DOI:10.1021/acs.oprd.6c00168
Mohamad H. Muhieddine, Suela Jonuzaj, Oliver Watson, Sara Ottoboni, Jan Sefcik, Chris J. Price, Shekhar K. Viswanath, Alan Armstrong, Amparo Galindo, George Jackson, Claire S. Adjiman
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引用次数: 0

Abstract

The extensive use of solvents in pharmaceutical manufacturing has major impacts on overall process performance and final product quality. Solvent selection often requires tedious and resource-intensive experimental investigations. Nevertheless, the growing interest in embedding sustainable practices in process development workflows has motivated pharmaceutical manufacturers and researchers to deploy digital tools for enhancing process understanding and guiding the design of greener materials and processes. In this work, a computer-aided mixture/blend design (CAMbD) methodology is developed to identify simultaneously the optimal solvent or solvent/antisolvent mixtures, mixture compositions, and process conditions in end-to-end processes, considering integrated synthesis, crystallization, and isolation. Within the proposed approach, thermodynamic models are used to couple property prediction with process modeling to describe pharmaceutical process systems, while mathematical optimization techniques are applied to search the large design space of potential solvents and process conditions and identify the most promising designs among thousands of possible options. Further consideration is also given to the integrated design of reaction, crystallization, and wash solvents, where design decisions across the entire process are interlinked. The methodology is applied to the synthesis, crystallization, and isolation of mefenamic acid as a case study, while considering a broad range of process-wide key performance indicators (KPIs) that quantify product quality and resource efficiency, such as product purity and process energy consumption. In order to explore the trade-offs between competing KPIs, the proposed approach is extended to solve multiobjective design problems and generate a list of Pareto-optimal designs. The results highlight that the optimal designs are strongly dependent on the criteria considered and motivate the need for an integrated approach to solvent selection and process design. The findings of this study are expected to contribute to the digitalization of solvent selection for the accelerated development of sustainable pharmaceutical processes.

计算机辅助溶剂选择用于综合合成、结晶和分离工艺的设计
溶剂在制药生产中的广泛使用对整体工艺性能和最终产品质量产生重大影响。溶剂的选择通常需要冗长且耗费大量资源的实验研究。然而,在工艺开发工作流程中嵌入可持续实践的兴趣日益增长,促使制药制造商和研究人员部署数字工具,以增强工艺理解并指导绿色材料和工艺的设计。在这项工作中,开发了一种计算机辅助混合/混合设计(CAMbD)方法,以同时确定最佳溶剂或溶剂/反溶剂混合物,混合物组成和端到端过程中的工艺条件,考虑综合合成,结晶和分离。在提出的方法中,热力学模型被用于将性质预测与过程建模相结合来描述制药过程系统,而数学优化技术被用于搜索潜在溶剂和工艺条件的大设计空间,并在数千种可能的选择中确定最有希望的设计。进一步考虑反应、结晶和洗涤溶剂的综合设计,其中整个过程的设计决策是相互联系的。该方法应用于甲氨甲胺酸的合成、结晶和分离作为案例研究,同时考虑到广泛的过程范围内的关键绩效指标(kpi),量化产品质量和资源效率,如产品纯度和过程能耗。为了探索竞争kpi之间的权衡,将所提出的方法扩展到解决多目标设计问题,并生成帕累托最优设计列表。结果强调,最优设计强烈依赖于考虑的标准,并激发了溶剂选择和工艺设计的综合方法的需要。本研究的结果有望有助于溶剂选择的数字化,以加速可持续制药工艺的发展。
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来源期刊
CiteScore
6.90
自引率
14.70%
发文量
251
审稿时长
2 months
期刊介绍: The journal Organic Process Research & Development serves as a communication tool between industrial chemists and chemists working in universities and research institutes. As such, it reports original work from the broad field of industrial process chemistry but also presents academic results that are relevant, or potentially relevant, to industrial applications. Process chemistry is the science that enables the safe, environmentally benign and ultimately economical manufacturing of organic compounds that are required in larger amounts to help address the needs of society. Consequently, the Journal encompasses every aspect of organic chemistry, including all aspects of catalysis, synthetic methodology development and synthetic strategy exploration, but also includes aspects from analytical and solid-state chemistry and chemical engineering, such as work-up tools,process safety, or flow-chemistry. The goal of development and optimization of chemical reactions and processes is their transfer to a larger scale; original work describing such studies and the actual implementation on scale is highly relevant to the journal. However, studies on new developments from either industry, research institutes or academia that have not yet been demonstrated on scale, but where an industrial utility can be expected and where the study has addressed important prerequisites for a scale-up and has given confidence into the reliability and practicality of the chemistry, also serve the mission of OPR&D as a communication tool between the different contributors to the field.
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