Integrated solvent and process design for continuous crystallization and solvent recycling using PC‐SAFT

Solvent usage is a major source of environmental waste in pharmaceutical industry. The current paradigm shift toward continuous manufacturing in pharmaceutical industry has renewed the interest in continuous crystallization, which offers the prospect of easy solvent recycling. However, the selection...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:AIChE journal 2018-04, Vol.64 (4), p.1205-1216
Hauptverfasser: Wang, Jiayuan, Lakerveld, Richard
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 1216
container_issue 4
container_start_page 1205
container_title AIChE journal
container_volume 64
creator Wang, Jiayuan
Lakerveld, Richard
description Solvent usage is a major source of environmental waste in pharmaceutical industry. The current paradigm shift toward continuous manufacturing in pharmaceutical industry has renewed the interest in continuous crystallization, which offers the prospect of easy solvent recycling. However, the selection of solvents for an integrated crystallization processes is nontrivial due to the likely trade‐off between optimal solvent properties for crystallization and solvent separation and recycling. A systematic approach for the simultaneous optimization of process conditions and solvent selection for continuous crystallization including solvent recycling is presented. A unified perturbed‐chain statistical associating fluid theory model framework is applied to predict thermodynamic properties related to solubility and vapor‐liquid equilibrium, which is integrated with a process model. A continuous mapping procedure is adopted to solve the optimization problem effectively. A case study based on continuous antisolvent crystallization of paracetamol with solvent separation via flash demonstrates the approach. © 2017 American Institute of Chemical Engineers AIChE J, 64: 1205–1216, 2018
doi_str_mv 10.1002/aic.15998
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2009621912</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2009621912</sourcerecordid><originalsourceid>FETCH-LOGICAL-c3348-50091a24969494b1e324c41b2a48e10a9d19eb1d1af13ca4b24e7a09e9d599c93</originalsourceid><addsrcrecordid>eNp1kE1OwzAQhS0EEqWw4AaWWLFI63GcNl5WET-VKoFEWVuO41Sugl3sBBRWHIEzchLcBpZsZjSj783oPYQugUyAEDqVRk0g4zw_QiPI2DzJOMmO0YgQAklcwCk6C2EbJzrP6Qhtl7bVGy9bXeHgmjdtWyxthXfeKR0CrnQwG4tr57FytjW2c13AyvehlU1jPmRrnD0o_tReq141xm5wF_b1sfj-_Hpa3K7P0Uktm6AvfvsYPd_erIv7ZPVwtywWq0SlKcuTjBAOkjI-44yzEnRKmWJQUslyDUTyCrguoQJZQ6okKynTc0m45lX0rXg6RlfD3ejhtdOhFVvXeRtfChpvzyhwoJG6HijlXQhe12LnzYv0vQAi9lGKGKU4RBnZ6cC-m0b3_4NisSwGxQ8XsHb1</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2009621912</pqid></control><display><type>article</type><title>Integrated solvent and process design for continuous crystallization and solvent recycling using PC‐SAFT</title><source>Wiley Online Library Journals Frontfile Complete</source><creator>Wang, Jiayuan ; Lakerveld, Richard</creator><creatorcontrib>Wang, Jiayuan ; Lakerveld, Richard</creatorcontrib><description>Solvent usage is a major source of environmental waste in pharmaceutical industry. The current paradigm shift toward continuous manufacturing in pharmaceutical industry has renewed the interest in continuous crystallization, which offers the prospect of easy solvent recycling. However, the selection of solvents for an integrated crystallization processes is nontrivial due to the likely trade‐off between optimal solvent properties for crystallization and solvent separation and recycling. A systematic approach for the simultaneous optimization of process conditions and solvent selection for continuous crystallization including solvent recycling is presented. A unified perturbed‐chain statistical associating fluid theory model framework is applied to predict thermodynamic properties related to solubility and vapor‐liquid equilibrium, which is integrated with a process model. A continuous mapping procedure is adopted to solve the optimization problem effectively. A case study based on continuous antisolvent crystallization of paracetamol with solvent separation via flash demonstrates the approach. © 2017 American Institute of Chemical Engineers AIChE J, 64: 1205–1216, 2018</description><identifier>ISSN: 0001-1541</identifier><identifier>EISSN: 1547-5905</identifier><identifier>DOI: 10.1002/aic.15998</identifier><language>eng</language><publisher>New York: American Institute of Chemical Engineers</publisher><subject>Case studies ; Crystallization ; Design for recycling ; Industrial wastes ; Mathematical models ; Optimization ; Paracetamol ; perturbed‐chain statistical associating fluid theory ; Pharmaceutical industry ; Pharmaceuticals ; Recycling ; Separation ; solvent design ; solvent recycling ; Solvents ; Thermodynamic properties</subject><ispartof>AIChE journal, 2018-04, Vol.64 (4), p.1205-1216</ispartof><rights>2017 American Institute of Chemical Engineers</rights><rights>2018 American Institute of Chemical Engineers</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3348-50091a24969494b1e324c41b2a48e10a9d19eb1d1af13ca4b24e7a09e9d599c93</citedby><cites>FETCH-LOGICAL-c3348-50091a24969494b1e324c41b2a48e10a9d19eb1d1af13ca4b24e7a09e9d599c93</cites><orcidid>0000-0001-7444-2678</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Faic.15998$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Faic.15998$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,776,780,1411,27901,27902,45550,45551</link.rule.ids></links><search><creatorcontrib>Wang, Jiayuan</creatorcontrib><creatorcontrib>Lakerveld, Richard</creatorcontrib><title>Integrated solvent and process design for continuous crystallization and solvent recycling using PC‐SAFT</title><title>AIChE journal</title><description>Solvent usage is a major source of environmental waste in pharmaceutical industry. The current paradigm shift toward continuous manufacturing in pharmaceutical industry has renewed the interest in continuous crystallization, which offers the prospect of easy solvent recycling. However, the selection of solvents for an integrated crystallization processes is nontrivial due to the likely trade‐off between optimal solvent properties for crystallization and solvent separation and recycling. A systematic approach for the simultaneous optimization of process conditions and solvent selection for continuous crystallization including solvent recycling is presented. A unified perturbed‐chain statistical associating fluid theory model framework is applied to predict thermodynamic properties related to solubility and vapor‐liquid equilibrium, which is integrated with a process model. A continuous mapping procedure is adopted to solve the optimization problem effectively. A case study based on continuous antisolvent crystallization of paracetamol with solvent separation via flash demonstrates the approach. © 2017 American Institute of Chemical Engineers AIChE J, 64: 1205–1216, 2018</description><subject>Case studies</subject><subject>Crystallization</subject><subject>Design for recycling</subject><subject>Industrial wastes</subject><subject>Mathematical models</subject><subject>Optimization</subject><subject>Paracetamol</subject><subject>perturbed‐chain statistical associating fluid theory</subject><subject>Pharmaceutical industry</subject><subject>Pharmaceuticals</subject><subject>Recycling</subject><subject>Separation</subject><subject>solvent design</subject><subject>solvent recycling</subject><subject>Solvents</subject><subject>Thermodynamic properties</subject><issn>0001-1541</issn><issn>1547-5905</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp1kE1OwzAQhS0EEqWw4AaWWLFI63GcNl5WET-VKoFEWVuO41Sugl3sBBRWHIEzchLcBpZsZjSj783oPYQugUyAEDqVRk0g4zw_QiPI2DzJOMmO0YgQAklcwCk6C2EbJzrP6Qhtl7bVGy9bXeHgmjdtWyxthXfeKR0CrnQwG4tr57FytjW2c13AyvehlU1jPmRrnD0o_tReq141xm5wF_b1sfj-_Hpa3K7P0Uktm6AvfvsYPd_erIv7ZPVwtywWq0SlKcuTjBAOkjI-44yzEnRKmWJQUslyDUTyCrguoQJZQ6okKynTc0m45lX0rXg6RlfD3ejhtdOhFVvXeRtfChpvzyhwoJG6HijlXQhe12LnzYv0vQAi9lGKGKU4RBnZ6cC-m0b3_4NisSwGxQ8XsHb1</recordid><startdate>201804</startdate><enddate>201804</enddate><creator>Wang, Jiayuan</creator><creator>Lakerveld, Richard</creator><general>American Institute of Chemical Engineers</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7ST</scope><scope>7U5</scope><scope>8FD</scope><scope>C1K</scope><scope>L7M</scope><scope>SOI</scope><orcidid>https://orcid.org/0000-0001-7444-2678</orcidid></search><sort><creationdate>201804</creationdate><title>Integrated solvent and process design for continuous crystallization and solvent recycling using PC‐SAFT</title><author>Wang, Jiayuan ; Lakerveld, Richard</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3348-50091a24969494b1e324c41b2a48e10a9d19eb1d1af13ca4b24e7a09e9d599c93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Case studies</topic><topic>Crystallization</topic><topic>Design for recycling</topic><topic>Industrial wastes</topic><topic>Mathematical models</topic><topic>Optimization</topic><topic>Paracetamol</topic><topic>perturbed‐chain statistical associating fluid theory</topic><topic>Pharmaceutical industry</topic><topic>Pharmaceuticals</topic><topic>Recycling</topic><topic>Separation</topic><topic>solvent design</topic><topic>solvent recycling</topic><topic>Solvents</topic><topic>Thermodynamic properties</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Jiayuan</creatorcontrib><creatorcontrib>Lakerveld, Richard</creatorcontrib><collection>CrossRef</collection><collection>Environment Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Environment Abstracts</collection><jtitle>AIChE journal</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Jiayuan</au><au>Lakerveld, Richard</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Integrated solvent and process design for continuous crystallization and solvent recycling using PC‐SAFT</atitle><jtitle>AIChE journal</jtitle><date>2018-04</date><risdate>2018</risdate><volume>64</volume><issue>4</issue><spage>1205</spage><epage>1216</epage><pages>1205-1216</pages><issn>0001-1541</issn><eissn>1547-5905</eissn><abstract>Solvent usage is a major source of environmental waste in pharmaceutical industry. The current paradigm shift toward continuous manufacturing in pharmaceutical industry has renewed the interest in continuous crystallization, which offers the prospect of easy solvent recycling. However, the selection of solvents for an integrated crystallization processes is nontrivial due to the likely trade‐off between optimal solvent properties for crystallization and solvent separation and recycling. A systematic approach for the simultaneous optimization of process conditions and solvent selection for continuous crystallization including solvent recycling is presented. A unified perturbed‐chain statistical associating fluid theory model framework is applied to predict thermodynamic properties related to solubility and vapor‐liquid equilibrium, which is integrated with a process model. A continuous mapping procedure is adopted to solve the optimization problem effectively. A case study based on continuous antisolvent crystallization of paracetamol with solvent separation via flash demonstrates the approach. © 2017 American Institute of Chemical Engineers AIChE J, 64: 1205–1216, 2018</abstract><cop>New York</cop><pub>American Institute of Chemical Engineers</pub><doi>10.1002/aic.15998</doi><tpages>12</tpages><orcidid>https://orcid.org/0000-0001-7444-2678</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 0001-1541
ispartof AIChE journal, 2018-04, Vol.64 (4), p.1205-1216
issn 0001-1541
1547-5905
language eng
recordid cdi_proquest_journals_2009621912
source Wiley Online Library Journals Frontfile Complete
subjects Case studies
Crystallization
Design for recycling
Industrial wastes
Mathematical models
Optimization
Paracetamol
perturbed‐chain statistical associating fluid theory
Pharmaceutical industry
Pharmaceuticals
Recycling
Separation
solvent design
solvent recycling
Solvents
Thermodynamic properties
title Integrated solvent and process design for continuous crystallization and solvent recycling using PC‐SAFT
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-05T16%3A41%3A04IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Integrated%20solvent%20and%20process%20design%20for%20continuous%20crystallization%20and%20solvent%20recycling%20using%20PC%E2%80%90SAFT&rft.jtitle=AIChE%20journal&rft.au=Wang,%20Jiayuan&rft.date=2018-04&rft.volume=64&rft.issue=4&rft.spage=1205&rft.epage=1216&rft.pages=1205-1216&rft.issn=0001-1541&rft.eissn=1547-5905&rft_id=info:doi/10.1002/aic.15998&rft_dat=%3Cproquest_cross%3E2009621912%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2009621912&rft_id=info:pmid/&rfr_iscdi=true