A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations

Detalhes bibliográficos
Autor(a) principal: Sanchez,Mariana A
Data de Publicação: 2011
Outros Autores: Rocha,Diogo L, Melchert,Wanessa R, Rocha,Fábio R. P
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Journal of the Brazilian Chemical Society (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532011000500002
Resumo: A flow-based analytical procedure exploiting multicommutation is proposed for captopril determination and the construction of dissolution curves. The procedure is based on the redox reaction between Cu(II) and the drug with the subsequent complexation of Cu(I) with 4,4'-dicarboxy-2,2'-bichinoline (BCA) and spectrophotometric detection. A linear response was observed between 25 and 300 µmol L-1 captopril and the detection limit was estimated as 7 µmol L-1 (99.7% confidence level). The coefficient of variation (n = 20) and sampling rate were 2.2% and 47 determinations per hour, respectively, consuming 290 µg of BCA and generating 3.6 mL of waste per determination. The results for seven pharmaceutical samples agreed with those obtained by the reference volumetric procedure at the 95% confidence level. The dissolution profiles attained with a lab-made dissolution apparatus agreed with those reported in the literature, with a coefficient of variation of 1.8% for three replicates of the reference product
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spelling A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparationsflow analysismulticommutationdissolution profilescaptoprilspectrophotometryA flow-based analytical procedure exploiting multicommutation is proposed for captopril determination and the construction of dissolution curves. The procedure is based on the redox reaction between Cu(II) and the drug with the subsequent complexation of Cu(I) with 4,4'-dicarboxy-2,2'-bichinoline (BCA) and spectrophotometric detection. A linear response was observed between 25 and 300 µmol L-1 captopril and the detection limit was estimated as 7 µmol L-1 (99.7% confidence level). The coefficient of variation (n = 20) and sampling rate were 2.2% and 47 determinations per hour, respectively, consuming 290 µg of BCA and generating 3.6 mL of waste per determination. The results for seven pharmaceutical samples agreed with those obtained by the reference volumetric procedure at the 95% confidence level. The dissolution profiles attained with a lab-made dissolution apparatus agreed with those reported in the literature, with a coefficient of variation of 1.8% for three replicates of the reference productSociedade Brasileira de Química2011-05-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532011000500002Journal of the Brazilian Chemical Society v.22 n.5 2011reponame:Journal of the Brazilian Chemical Society (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0103-50532011000500002info:eu-repo/semantics/openAccessSanchez,Mariana ARocha,Diogo LMelchert,Wanessa RRocha,Fábio R. Peng2011-05-16T00:00:00Zoai:scielo:S0103-50532011000500002Revistahttp://jbcs.sbq.org.brONGhttps://old.scielo.br/oai/scielo-oai.php||office@jbcs.sbq.org.br1678-47900103-5053opendoar:2011-05-16T00:00Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
title A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
spellingShingle A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
Sanchez,Mariana A
flow analysis
multicommutation
dissolution profiles
captopril
spectrophotometry
title_short A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
title_full A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
title_fullStr A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
title_full_unstemmed A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
title_sort A multicommuted flow system for dissolution studies of Captopril in pharmaceutical preparations
author Sanchez,Mariana A
author_facet Sanchez,Mariana A
Rocha,Diogo L
Melchert,Wanessa R
Rocha,Fábio R. P
author_role author
author2 Rocha,Diogo L
Melchert,Wanessa R
Rocha,Fábio R. P
author2_role author
author
author
dc.contributor.author.fl_str_mv Sanchez,Mariana A
Rocha,Diogo L
Melchert,Wanessa R
Rocha,Fábio R. P
dc.subject.por.fl_str_mv flow analysis
multicommutation
dissolution profiles
captopril
spectrophotometry
topic flow analysis
multicommutation
dissolution profiles
captopril
spectrophotometry
description A flow-based analytical procedure exploiting multicommutation is proposed for captopril determination and the construction of dissolution curves. The procedure is based on the redox reaction between Cu(II) and the drug with the subsequent complexation of Cu(I) with 4,4'-dicarboxy-2,2'-bichinoline (BCA) and spectrophotometric detection. A linear response was observed between 25 and 300 µmol L-1 captopril and the detection limit was estimated as 7 µmol L-1 (99.7% confidence level). The coefficient of variation (n = 20) and sampling rate were 2.2% and 47 determinations per hour, respectively, consuming 290 µg of BCA and generating 3.6 mL of waste per determination. The results for seven pharmaceutical samples agreed with those obtained by the reference volumetric procedure at the 95% confidence level. The dissolution profiles attained with a lab-made dissolution apparatus agreed with those reported in the literature, with a coefficient of variation of 1.8% for three replicates of the reference product
publishDate 2011
dc.date.none.fl_str_mv 2011-05-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532011000500002
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532011000500002
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0103-50532011000500002
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Journal of the Brazilian Chemical Society v.22 n.5 2011
reponame:Journal of the Brazilian Chemical Society (Online)
instname:Sociedade Brasileira de Química (SBQ)
instacron:SBQ
instname_str Sociedade Brasileira de Química (SBQ)
instacron_str SBQ
institution SBQ
reponame_str Journal of the Brazilian Chemical Society (Online)
collection Journal of the Brazilian Chemical Society (Online)
repository.name.fl_str_mv Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)
repository.mail.fl_str_mv ||office@jbcs.sbq.org.br
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