Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy

Detalhes bibliográficos
Autor(a) principal: Ferreira,Marcus H.
Data de Publicação: 2009
Outros Autores: Gomes,Jorge F. F., Sena,Marcelo M.
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=S0103-50532009000900017
Resumo: This work developed a new method for determination of dipyrone (DIP) in oral pharmaceutical formulations, through the use of near infrared (NIR) transflectance measurements and multivariate calibration. The studied range varied from 300.0 to 569.2 mg mL-1. The best PLS (partial least squares) model was obtained with two latent variables and the root mean square errors of calibration and prediction were 1.1 and 1.0 mg mL-1, respectively. The proposed method was validated in accordance with ANVISA, the Brazilian regulatory agency, and ICH, being considered selective, linear, precise, accurate and robust. By comparison with the main alternatives, iodimetric titration and HPLC, this method is simpler, non-destructive, does not use reagents or solvents and does not produce chemical waste. Besides, its rapidity is considered the major advantage over the other methods, since only about 50 s were spent per assay.
id SBQ-2_fcad61b23a49d1ed231a30a9aef840c4
oai_identifier_str oai:scielo:S0103-50532009000900017
network_acronym_str SBQ-2
network_name_str Journal of the Brazilian Chemical Society (Online)
repository_id_str
spelling Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopymultivariate calibrationquality controlPLSmetamizolenear infrared spectroscopyThis work developed a new method for determination of dipyrone (DIP) in oral pharmaceutical formulations, through the use of near infrared (NIR) transflectance measurements and multivariate calibration. The studied range varied from 300.0 to 569.2 mg mL-1. The best PLS (partial least squares) model was obtained with two latent variables and the root mean square errors of calibration and prediction were 1.1 and 1.0 mg mL-1, respectively. The proposed method was validated in accordance with ANVISA, the Brazilian regulatory agency, and ICH, being considered selective, linear, precise, accurate and robust. By comparison with the main alternatives, iodimetric titration and HPLC, this method is simpler, non-destructive, does not use reagents or solvents and does not produce chemical waste. Besides, its rapidity is considered the major advantage over the other methods, since only about 50 s were spent per assay.Sociedade Brasileira de Química2009-01-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532009000900017Journal of the Brazilian Chemical Society v.20 n.9 2009reponame:Journal of the Brazilian Chemical Society (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0103-50532009000900017info:eu-repo/semantics/openAccessFerreira,Marcus H.Gomes,Jorge F. F.Sena,Marcelo M.eng2011-10-14T00:00:00Zoai:scielo:S0103-50532009000900017Revistahttp://jbcs.sbq.org.brONGhttps://old.scielo.br/oai/scielo-oai.php||office@jbcs.sbq.org.br1678-47900103-5053opendoar:2011-10-14T00:00Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
title Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
spellingShingle Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
Ferreira,Marcus H.
multivariate calibration
quality control
PLS
metamizole
near infrared spectroscopy
title_short Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
title_full Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
title_fullStr Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
title_full_unstemmed Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
title_sort Development and validation of a multivariate calibration model for determination of dipyrone in oral solutions by near infrared spectroscopy
author Ferreira,Marcus H.
author_facet Ferreira,Marcus H.
Gomes,Jorge F. F.
Sena,Marcelo M.
author_role author
author2 Gomes,Jorge F. F.
Sena,Marcelo M.
author2_role author
author
dc.contributor.author.fl_str_mv Ferreira,Marcus H.
Gomes,Jorge F. F.
Sena,Marcelo M.
dc.subject.por.fl_str_mv multivariate calibration
quality control
PLS
metamizole
near infrared spectroscopy
topic multivariate calibration
quality control
PLS
metamizole
near infrared spectroscopy
description This work developed a new method for determination of dipyrone (DIP) in oral pharmaceutical formulations, through the use of near infrared (NIR) transflectance measurements and multivariate calibration. The studied range varied from 300.0 to 569.2 mg mL-1. The best PLS (partial least squares) model was obtained with two latent variables and the root mean square errors of calibration and prediction were 1.1 and 1.0 mg mL-1, respectively. The proposed method was validated in accordance with ANVISA, the Brazilian regulatory agency, and ICH, being considered selective, linear, precise, accurate and robust. By comparison with the main alternatives, iodimetric titration and HPLC, this method is simpler, non-destructive, does not use reagents or solvents and does not produce chemical waste. Besides, its rapidity is considered the major advantage over the other methods, since only about 50 s were spent per assay.
publishDate 2009
dc.date.none.fl_str_mv 2009-01-01
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=S0103-50532009000900017
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532009000900017
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0103-50532009000900017
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.20 n.9 2009
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
_version_ 1750318170271383552