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
{"title":"Computer-Aided Solvent Selection for the Design of Integrated Synthesis, Crystallization, and Isolation Processes","authors":"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","doi":"10.1021/acs.oprd.6c00168","DOIUrl":null,"url":null,"abstract":"<p>The extensive use\r\nof solvents in pharmaceutical manufacturing has\r\nmajor impacts on overall process performance and final product quality.\r\nSolvent selection often requires tedious and resource-intensive experimental\r\ninvestigations. Nevertheless, the growing interest in embedding sustainable\r\npractices in process development workflows has motivated pharmaceutical\r\nmanufacturers and researchers to deploy digital tools for enhancing\r\nprocess understanding and guiding the design of greener materials\r\nand processes. In this work, a computer-aided mixture/blend design\r\n(CAM<sup><em>b</em></sup>D) methodology is developed to identify\r\nsimultaneously the optimal solvent or solvent/antisolvent mixtures,\r\nmixture compositions, and process conditions in end-to-end processes,\r\nconsidering integrated synthesis, crystallization, and isolation.\r\nWithin the proposed approach, thermodynamic models are used to couple\r\nproperty prediction with process modeling to describe pharmaceutical\r\nprocess systems, while mathematical optimization techniques are applied\r\nto search the large design space of potential solvents and process\r\nconditions and identify the most promising designs among thousands\r\nof possible options. Further consideration is also given to the integrated\r\ndesign of reaction, crystallization, and wash solvents, where design\r\ndecisions across the entire process are interlinked. The methodology\r\nis applied to the synthesis, crystallization, and isolation of mefenamic\r\nacid as a case study, while considering a broad range of process-wide\r\nkey performance indicators (KPIs) that quantify product quality and\r\nresource efficiency, such as product purity and process energy consumption.\r\nIn order to explore the trade-offs between competing KPIs, the proposed\r\napproach is extended to solve multiobjective design problems and generate\r\na list of Pareto-optimal designs. The results highlight that the optimal\r\ndesigns are strongly dependent on the criteria considered and motivate\r\nthe need for an integrated approach to solvent selection and process\r\ndesign. The findings of this study are expected to contribute to the\r\ndigitalization of solvent selection for the accelerated development\r\nof sustainable pharmaceutical processes.</p>","PeriodicalId":55,"journal":{"name":"Organic Process Research & Development","volume":"30 10","pages":"2672–2693"},"PeriodicalIF":3.3000,"publicationDate":"2026-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Organic Process Research & Development","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.oprd.6c00168","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/9/24 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"CHEMISTRY, APPLIED","Score":null,"Total":0}
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.
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.