Prediction of tablet properties based on near infrared spectra of raw mixed powders by chemometrics: Scale-up factor of blending and tableting processes

The purpose of this research was to develop a method of prediction based on near-infrared (NIR) spectra of raw mixed powders before compression by using chemometrical means. The effect of the difference in scale up using a pilot-scale mixing machine and a continuous tableting machine was studied. Th...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of pharmaceutical sciences 2009-11, Vol.98 (11), p.4296-4305
Hauptverfasser: Otsuka, Makoto, Yamane, Ikuro
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 4305
container_issue 11
container_start_page 4296
container_title Journal of pharmaceutical sciences
container_volume 98
creator Otsuka, Makoto
Yamane, Ikuro
description The purpose of this research was to develop a method of prediction based on near-infrared (NIR) spectra of raw mixed powders before compression by using chemometrical means. The effect of the difference in scale up using a pilot-scale mixing machine and a continuous tableting machine was studied. The formulation consisted of sulpyrine, microcrystalline cellulose, and 1% magnesium stearate. Tablets were obtained in lab-scale and plot-scale experiments. Mixing was performed in 1 and 100 L, respectively. NIR spectra of the raw mixed powders were taken using a NIR spectrometer. The mixed powders were compressed by a compression tester and eccentric-type tableting machine. Tablet hardness in both the lab- and pilot-scale experiments decreased with a increase in mixing time. The variance of tablet mass was evaluated as a coefficient of variation (CV) of tablet weight, and decreased with prolonged mixing. The hardness and CV were evaluated based on the NIR spectra of the raw powdered materials by principal component regression (PCR) in both lab-scale and pilot-scale experiments. The minimum standard errors of cross-validation could be realized by using six- and four principal component models, respectively. Calibration models to evaluate both tablet hardness and CV were obtained based on the NIR spectra of raw mixed powders by using PCR. © 2009 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 98:4296–4305, 2009
doi_str_mv 10.1002/jps.21748
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_734067536</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0022354915329592</els_id><sourcerecordid>734067536</sourcerecordid><originalsourceid>FETCH-LOGICAL-c5028-62542303f42e67000fa3208558733bdfc93ab72803135d7e6fe13b0955aa97023</originalsourceid><addsrcrecordid>eNp1ks1u1TAQhSMEopfCghdA3iDEIu3YjuOEXanoBVRBpfInNpbjTMAlf3hyub1vwuPiS0LZwMqy5ztzNGecJA85HHEAcXw10pHgOituJSuuBKQ5cH07WcWaSKXKyoPkHtEVAOSg1N3kgJdKAmi5Sn5eBKy9m_zQs6Fhk61anNgYhhHD5JFYZQlrFqs92sB83wQbFYxGdFOwe02wW9b56_g4DtsaQ9TsmPuK3dDhFLyjZ-zS2RbTzcga66Yh7FXRp699_4XZvl5s97fo7JAI6X5yp7Et4YPlPEzen714d_oyPX-7fnV6cp46BaJIc6EyIUE2mcBcxwkbKwUUShVayqpuXCltpUUBkktVa8wb5LKCUilrSw1CHiZP5r7R-fsGaTKdJ4dta3scNmS0zCDXSuaRfDqTLgxEARszBt_ZsDMczH4PJu7B_N5DZB8tXTdVh_Vfcgk-Ao8XwFIMJ6baO083nBBcljlkkTueua1vcfd_R_P64vKPdTorPE14faOw4ZvJtdTKfHyzNp_Vp_L5-kNpziIvZx5jyj88BkPOY-_itwhxx6Ye_D8G_AUF6MDp</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>734067536</pqid></control><display><type>article</type><title>Prediction of tablet properties based on near infrared spectra of raw mixed powders by chemometrics: Scale-up factor of blending and tableting processes</title><source>MEDLINE</source><source>Access via Wiley Online Library</source><source>Alma/SFX Local Collection</source><creator>Otsuka, Makoto ; Yamane, Ikuro</creator><creatorcontrib>Otsuka, Makoto ; Yamane, Ikuro</creatorcontrib><description>The purpose of this research was to develop a method of prediction based on near-infrared (NIR) spectra of raw mixed powders before compression by using chemometrical means. The effect of the difference in scale up using a pilot-scale mixing machine and a continuous tableting machine was studied. The formulation consisted of sulpyrine, microcrystalline cellulose, and 1% magnesium stearate. Tablets were obtained in lab-scale and plot-scale experiments. Mixing was performed in 1 and 100 L, respectively. NIR spectra of the raw mixed powders were taken using a NIR spectrometer. The mixed powders were compressed by a compression tester and eccentric-type tableting machine. Tablet hardness in both the lab- and pilot-scale experiments decreased with a increase in mixing time. The variance of tablet mass was evaluated as a coefficient of variation (CV) of tablet weight, and decreased with prolonged mixing. The hardness and CV were evaluated based on the NIR spectra of the raw powdered materials by principal component regression (PCR) in both lab-scale and pilot-scale experiments. The minimum standard errors of cross-validation could be realized by using six- and four principal component models, respectively. Calibration models to evaluate both tablet hardness and CV were obtained based on the NIR spectra of raw mixed powders by using PCR. © 2009 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 98:4296–4305, 2009</description><identifier>ISSN: 0022-3549</identifier><identifier>EISSN: 1520-6017</identifier><identifier>DOI: 10.1002/jps.21748</identifier><identifier>PMID: 19530073</identifier><identifier>CODEN: JPMSAE</identifier><language>eng</language><publisher>Hoboken: Elsevier Inc</publisher><subject>Biological and medical sciences ; Cellulose - chemistry ; chemometrics ; Drug Compounding - methods ; Excipients - chemistry ; General pharmacology ; Hardness ; lubricant effect ; Lubrication ; Medical sciences ; mixing ; near-infrared spectroscopy ; Pharmaceutical technology. Pharmaceutical industry ; Pharmacology. Drug treatments ; physical characterization ; Powders - chemistry ; Predictive Value of Tests ; principal component analysis ; Spectroscopy, Near-Infrared - methods ; Stearic Acids - chemistry ; tablet hardness ; tableting ; Tablets - chemistry ; Technology, Pharmaceutical - methods</subject><ispartof>Journal of pharmaceutical sciences, 2009-11, Vol.98 (11), p.4296-4305</ispartof><rights>2009 Wiley-Liss, Inc.</rights><rights>Copyright © 2009 Wiley‐Liss, Inc.</rights><rights>2009 INIST-CNRS</rights><rights>(c) 2009 Wiley-Liss, Inc. and the American Pharmacists Association</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c5028-62542303f42e67000fa3208558733bdfc93ab72803135d7e6fe13b0955aa97023</citedby><cites>FETCH-LOGICAL-c5028-62542303f42e67000fa3208558733bdfc93ab72803135d7e6fe13b0955aa97023</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fjps.21748$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fjps.21748$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,780,784,1417,27924,27925,45574,45575</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=22139604$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/19530073$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Otsuka, Makoto</creatorcontrib><creatorcontrib>Yamane, Ikuro</creatorcontrib><title>Prediction of tablet properties based on near infrared spectra of raw mixed powders by chemometrics: Scale-up factor of blending and tableting processes</title><title>Journal of pharmaceutical sciences</title><addtitle>J. Pharm. Sci</addtitle><description>The purpose of this research was to develop a method of prediction based on near-infrared (NIR) spectra of raw mixed powders before compression by using chemometrical means. The effect of the difference in scale up using a pilot-scale mixing machine and a continuous tableting machine was studied. The formulation consisted of sulpyrine, microcrystalline cellulose, and 1% magnesium stearate. Tablets were obtained in lab-scale and plot-scale experiments. Mixing was performed in 1 and 100 L, respectively. NIR spectra of the raw mixed powders were taken using a NIR spectrometer. The mixed powders were compressed by a compression tester and eccentric-type tableting machine. Tablet hardness in both the lab- and pilot-scale experiments decreased with a increase in mixing time. The variance of tablet mass was evaluated as a coefficient of variation (CV) of tablet weight, and decreased with prolonged mixing. The hardness and CV were evaluated based on the NIR spectra of the raw powdered materials by principal component regression (PCR) in both lab-scale and pilot-scale experiments. The minimum standard errors of cross-validation could be realized by using six- and four principal component models, respectively. Calibration models to evaluate both tablet hardness and CV were obtained based on the NIR spectra of raw mixed powders by using PCR. © 2009 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 98:4296–4305, 2009</description><subject>Biological and medical sciences</subject><subject>Cellulose - chemistry</subject><subject>chemometrics</subject><subject>Drug Compounding - methods</subject><subject>Excipients - chemistry</subject><subject>General pharmacology</subject><subject>Hardness</subject><subject>lubricant effect</subject><subject>Lubrication</subject><subject>Medical sciences</subject><subject>mixing</subject><subject>near-infrared spectroscopy</subject><subject>Pharmaceutical technology. Pharmaceutical industry</subject><subject>Pharmacology. Drug treatments</subject><subject>physical characterization</subject><subject>Powders - chemistry</subject><subject>Predictive Value of Tests</subject><subject>principal component analysis</subject><subject>Spectroscopy, Near-Infrared - methods</subject><subject>Stearic Acids - chemistry</subject><subject>tablet hardness</subject><subject>tableting</subject><subject>Tablets - chemistry</subject><subject>Technology, Pharmaceutical - methods</subject><issn>0022-3549</issn><issn>1520-6017</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2009</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNp1ks1u1TAQhSMEopfCghdA3iDEIu3YjuOEXanoBVRBpfInNpbjTMAlf3hyub1vwuPiS0LZwMqy5ztzNGecJA85HHEAcXw10pHgOituJSuuBKQ5cH07WcWaSKXKyoPkHtEVAOSg1N3kgJdKAmi5Sn5eBKy9m_zQs6Fhk61anNgYhhHD5JFYZQlrFqs92sB83wQbFYxGdFOwe02wW9b56_g4DtsaQ9TsmPuK3dDhFLyjZ-zS2RbTzcga66Yh7FXRp699_4XZvl5s97fo7JAI6X5yp7Et4YPlPEzen714d_oyPX-7fnV6cp46BaJIc6EyIUE2mcBcxwkbKwUUShVayqpuXCltpUUBkktVa8wb5LKCUilrSw1CHiZP5r7R-fsGaTKdJ4dta3scNmS0zCDXSuaRfDqTLgxEARszBt_ZsDMczH4PJu7B_N5DZB8tXTdVh_Vfcgk-Ao8XwFIMJ6baO083nBBcljlkkTueua1vcfd_R_P64vKPdTorPE14faOw4ZvJtdTKfHyzNp_Vp_L5-kNpziIvZx5jyj88BkPOY-_itwhxx6Ye_D8G_AUF6MDp</recordid><startdate>200911</startdate><enddate>200911</enddate><creator>Otsuka, Makoto</creator><creator>Yamane, Ikuro</creator><general>Elsevier Inc</general><general>Wiley Subscription Services, Inc., A Wiley Company</general><general>Wiley</general><general>American Pharmaceutical Association</general><scope>BSCLL</scope><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>200911</creationdate><title>Prediction of tablet properties based on near infrared spectra of raw mixed powders by chemometrics: Scale-up factor of blending and tableting processes</title><author>Otsuka, Makoto ; Yamane, Ikuro</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c5028-62542303f42e67000fa3208558733bdfc93ab72803135d7e6fe13b0955aa97023</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2009</creationdate><topic>Biological and medical sciences</topic><topic>Cellulose - chemistry</topic><topic>chemometrics</topic><topic>Drug Compounding - methods</topic><topic>Excipients - chemistry</topic><topic>General pharmacology</topic><topic>Hardness</topic><topic>lubricant effect</topic><topic>Lubrication</topic><topic>Medical sciences</topic><topic>mixing</topic><topic>near-infrared spectroscopy</topic><topic>Pharmaceutical technology. Pharmaceutical industry</topic><topic>Pharmacology. Drug treatments</topic><topic>physical characterization</topic><topic>Powders - chemistry</topic><topic>Predictive Value of Tests</topic><topic>principal component analysis</topic><topic>Spectroscopy, Near-Infrared - methods</topic><topic>Stearic Acids - chemistry</topic><topic>tablet hardness</topic><topic>tableting</topic><topic>Tablets - chemistry</topic><topic>Technology, Pharmaceutical - methods</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Otsuka, Makoto</creatorcontrib><creatorcontrib>Yamane, Ikuro</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of pharmaceutical sciences</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Otsuka, Makoto</au><au>Yamane, Ikuro</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Prediction of tablet properties based on near infrared spectra of raw mixed powders by chemometrics: Scale-up factor of blending and tableting processes</atitle><jtitle>Journal of pharmaceutical sciences</jtitle><addtitle>J. Pharm. Sci</addtitle><date>2009-11</date><risdate>2009</risdate><volume>98</volume><issue>11</issue><spage>4296</spage><epage>4305</epage><pages>4296-4305</pages><issn>0022-3549</issn><eissn>1520-6017</eissn><coden>JPMSAE</coden><abstract>The purpose of this research was to develop a method of prediction based on near-infrared (NIR) spectra of raw mixed powders before compression by using chemometrical means. The effect of the difference in scale up using a pilot-scale mixing machine and a continuous tableting machine was studied. The formulation consisted of sulpyrine, microcrystalline cellulose, and 1% magnesium stearate. Tablets were obtained in lab-scale and plot-scale experiments. Mixing was performed in 1 and 100 L, respectively. NIR spectra of the raw mixed powders were taken using a NIR spectrometer. The mixed powders were compressed by a compression tester and eccentric-type tableting machine. Tablet hardness in both the lab- and pilot-scale experiments decreased with a increase in mixing time. The variance of tablet mass was evaluated as a coefficient of variation (CV) of tablet weight, and decreased with prolonged mixing. The hardness and CV were evaluated based on the NIR spectra of the raw powdered materials by principal component regression (PCR) in both lab-scale and pilot-scale experiments. The minimum standard errors of cross-validation could be realized by using six- and four principal component models, respectively. Calibration models to evaluate both tablet hardness and CV were obtained based on the NIR spectra of raw mixed powders by using PCR. © 2009 Wiley-Liss, Inc. and the American Pharmacists Association J Pharm Sci 98:4296–4305, 2009</abstract><cop>Hoboken</cop><pub>Elsevier Inc</pub><pmid>19530073</pmid><doi>10.1002/jps.21748</doi><tpages>10</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0022-3549
ispartof Journal of pharmaceutical sciences, 2009-11, Vol.98 (11), p.4296-4305
issn 0022-3549
1520-6017
language eng
recordid cdi_proquest_miscellaneous_734067536
source MEDLINE; Access via Wiley Online Library; Alma/SFX Local Collection
subjects Biological and medical sciences
Cellulose - chemistry
chemometrics
Drug Compounding - methods
Excipients - chemistry
General pharmacology
Hardness
lubricant effect
Lubrication
Medical sciences
mixing
near-infrared spectroscopy
Pharmaceutical technology. Pharmaceutical industry
Pharmacology. Drug treatments
physical characterization
Powders - chemistry
Predictive Value of Tests
principal component analysis
Spectroscopy, Near-Infrared - methods
Stearic Acids - chemistry
tablet hardness
tableting
Tablets - chemistry
Technology, Pharmaceutical - methods
title Prediction of tablet properties based on near infrared spectra of raw mixed powders by chemometrics: Scale-up factor of blending and tableting processes
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-24T00%3A03%3A18IST&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=Prediction%20of%20tablet%20properties%20based%20on%20near%20infrared%20spectra%20of%20raw%20mixed%20powders%20by%20chemometrics:%20Scale-up%20factor%20of%20blending%20and%20tableting%20processes&rft.jtitle=Journal%20of%20pharmaceutical%20sciences&rft.au=Otsuka,%20Makoto&rft.date=2009-11&rft.volume=98&rft.issue=11&rft.spage=4296&rft.epage=4305&rft.pages=4296-4305&rft.issn=0022-3549&rft.eissn=1520-6017&rft.coden=JPMSAE&rft_id=info:doi/10.1002/jps.21748&rft_dat=%3Cproquest_cross%3E734067536%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=734067536&rft_id=info:pmid/19530073&rft_els_id=S0022354915329592&rfr_iscdi=true