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dc.contributor.authorRibeiro, P. R.S.
dc.contributor.authorPezza, L. [UNESP]
dc.contributor.authorPezza, H. R. [UNESP]
dc.date.accessioned2022-04-28T19:45:46Z
dc.date.available2022-04-28T19:45:46Z
dc.date.issued2010-01-01
dc.identifierhttp://dx.doi.org/10.26850/1678-4618EQJ.V35.3.2010.P179-188
dc.identifier.citationEcletica Quimica, v. 35, n. 3, p. 179-188, 2010.
dc.identifier.issn1678-4618
dc.identifier.issn0100-4670
dc.identifier.urihttp://hdl.handle.net/11449/222608
dc.description.abstractA simple, rapid and sensitive spectrophotometric method for the determination of captopril (CPT) in pharmaceutical formulations is proposed. This method is based on the reduction reaction of ammonium molybdate, in the presence of sulphuric acid, for the group thiol of CPT, producing a green compound (λmax407 nm). Beer's law is obeyed in a concentration range of 4.60 x 10-4- 1.84 x 10-3mol l-1of CPT with an excellent correlation coefficient (r = 0.9995). The limit of detection and limit of quantification were 7.31 x 10-6e 2.43 x 10-5mol l-1of CPT, respectively. The proposed method was successfully applied to the determination of CPT in commercial brands of pharmaceuticals. No interferences were observed from the common excipients in the formulations. The results obtained by the proposed method were favorably compared with those given by the official reported method at 95 % confidence level.en
dc.format.extent179-188
dc.language.isoeng
dc.relation.ispartofEcletica Quimica
dc.sourceScopus
dc.subjectAmmonium Molybdate
dc.subjectCaptopril
dc.subjectSpectrophotometric determination
dc.titleA simple spectrophotometric method for the determination of captopril in pharmaceutical preparations using ammonium molybdateen
dc.typeArtigo
dc.contributor.institutionSaúde e Tecnologia - UFMA
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.description.affiliationCentro de Ciências Sociais Saúde e Tecnologia - UFMA, MA
dc.description.affiliationInstituto de Química - UNESP, P.O. Box 355, SP
dc.description.affiliationUnespInstituto de Química - UNESP, P.O. Box 355, SP
dc.identifier.doi10.26850/1678-4618EQJ.V35.3.2010.P179-188
dc.identifier.scopus2-s2.0-85116817814
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