dc.creatorScafi, SHF
dc.creatorPasquini, C
dc.date2001
dc.date2014-11-14T21:35:25Z
dc.date2015-11-26T16:08:22Z
dc.date2014-11-14T21:35:25Z
dc.date2015-11-26T16:08:22Z
dc.date.accessioned2018-03-28T22:56:55Z
dc.date.available2018-03-28T22:56:55Z
dc.identifierAnalyst. Royal Soc Chemistry, v. 126, n. 12, n. 2218, n. 2224, 2001.
dc.identifier0003-2654
dc.identifierWOS:000172510300022
dc.identifier10.1039/b106744n
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/69140
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/69140
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/69140
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1266340
dc.descriptionThis work was aimed at the investigation of the use of near-infrared spectroscopy (NIRS) for the identification of counterfeit drugs. The identification is based on the comparison of the NIR spectrum of a sample with typical spectra of the authentic drug using multivariate modelling and classification algorithms (PCA/SIMCA). Initially, NIRS was evaluated for spectrum acquisition of various drugs, selected in order to observe the diversity of physico-chemical characteristics found among commercial products. The parameters which could affect the spectra of a given drug (especially if presented in solid form) were investigated and the results showed that the first derivative can minimise spectral changes associated with tablet geometry, physical differences in their faces and position in relation to the probe beam. The power of NIRS in distinguishing among similar pharmaceuticals was demonstrated and a protocol is proposed to construct a multivariate model and to include it in a library allowing testing for drug authenticity. The methodology was evaluated with real samples of counterfeit drugs and was able to recognise all those presenting changes in composition as false. The results show unequivocally the potential of NIRS for rapid, on-site and non-destructive identification of counterfeit pharmaceuticals.
dc.description126
dc.description12
dc.description2218
dc.description2224
dc.languageen
dc.publisherRoyal Soc Chemistry
dc.publisherCambridge
dc.publisherInglaterra
dc.relationAnalyst
dc.relationAnalyst
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectReflectance Spectroscopy
dc.subjectIntact Tablets
dc.subjectSpectrometry
dc.titleIdentification of counterfeit drugs using near-infrared spectroscopy
dc.typeArtículos de revistas


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