Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy
Autor(a) principal: | |
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Data de Publicação: | 2010 |
Outros Autores: | , , |
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=S0103-50532010001000019 |
Resumo: | The determination of nimesulide in pharmaceutical formulation in the range of 10.38 to 39.47% m/m using near infrared spectroscopy and multivariate calibration based on partial least squares (PLS) and net analyte signal (NAS) was studied and validated by establishing its figures of merit. Suitable results were obtained, with limit of detection of 0.61%, limit quantification of 2.03%, accuracy estimated as root mean square error of prediction (RMSEP) of 1.05%, mean selectivity of 0.006, sensitivity of 0.004%, inverse analytical sensitivity of (0.20%)-1 and signal-to-noise ratio of 181. In addition, it was obtained relative errors lower than 10% that are acceptable values for quality control of this drug. These results indicate that the proposed method can be used in pharmaceutical industries as an alternative to standard analytical procedures. |
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Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopynear-infrared spectroscopynimesulidefigures of meritnet analyte signalThe determination of nimesulide in pharmaceutical formulation in the range of 10.38 to 39.47% m/m using near infrared spectroscopy and multivariate calibration based on partial least squares (PLS) and net analyte signal (NAS) was studied and validated by establishing its figures of merit. Suitable results were obtained, with limit of detection of 0.61%, limit quantification of 2.03%, accuracy estimated as root mean square error of prediction (RMSEP) of 1.05%, mean selectivity of 0.006, sensitivity of 0.004%, inverse analytical sensitivity of (0.20%)-1 and signal-to-noise ratio of 181. In addition, it was obtained relative errors lower than 10% that are acceptable values for quality control of this drug. These results indicate that the proposed method can be used in pharmaceutical industries as an alternative to standard analytical procedures.Sociedade Brasileira de Química2010-01-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532010001000019Journal of the Brazilian Chemical Society v.21 n.10 2010reponame:Journal of the Brazilian Chemical Society (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0103-50532010001000019info:eu-repo/semantics/openAccessRocha,Werickson F. C.Rosa,André LuisMartins,José AntônioPoppi,Ronei Jesuseng2010-12-01T00:00:00Zoai:scielo:S0103-50532010001000019Revistahttp://jbcs.sbq.org.brONGhttps://old.scielo.br/oai/scielo-oai.php||office@jbcs.sbq.org.br1678-47900103-5053opendoar:2010-12-01T00:00Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)false |
dc.title.none.fl_str_mv |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
title |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
spellingShingle |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy Rocha,Werickson F. C. near-infrared spectroscopy nimesulide figures of merit net analyte signal |
title_short |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
title_full |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
title_fullStr |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
title_full_unstemmed |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
title_sort |
Determination and validation of nimesulide in pharmaceutical formulation by near infrared spectroscopy |
author |
Rocha,Werickson F. C. |
author_facet |
Rocha,Werickson F. C. Rosa,André Luis Martins,José Antônio Poppi,Ronei Jesus |
author_role |
author |
author2 |
Rosa,André Luis Martins,José Antônio Poppi,Ronei Jesus |
author2_role |
author author author |
dc.contributor.author.fl_str_mv |
Rocha,Werickson F. C. Rosa,André Luis Martins,José Antônio Poppi,Ronei Jesus |
dc.subject.por.fl_str_mv |
near-infrared spectroscopy nimesulide figures of merit net analyte signal |
topic |
near-infrared spectroscopy nimesulide figures of merit net analyte signal |
description |
The determination of nimesulide in pharmaceutical formulation in the range of 10.38 to 39.47% m/m using near infrared spectroscopy and multivariate calibration based on partial least squares (PLS) and net analyte signal (NAS) was studied and validated by establishing its figures of merit. Suitable results were obtained, with limit of detection of 0.61%, limit quantification of 2.03%, accuracy estimated as root mean square error of prediction (RMSEP) of 1.05%, mean selectivity of 0.006, sensitivity of 0.004%, inverse analytical sensitivity of (0.20%)-1 and signal-to-noise ratio of 181. In addition, it was obtained relative errors lower than 10% that are acceptable values for quality control of this drug. These results indicate that the proposed method can be used in pharmaceutical industries as an alternative to standard analytical procedures. |
publishDate |
2010 |
dc.date.none.fl_str_mv |
2010-01-01 |
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=S0103-50532010001000019 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532010001000019 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/S0103-50532010001000019 |
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.21 n.10 2010 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_ |
1750318171466760192 |