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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1133
DC FieldValueLanguage
dc.contributor.authorPejić, Natasaen_US
dc.contributor.authorKolar-Anić, Ljiljanaen_US
dc.contributor.authorAnić, Slobodanen_US
dc.contributor.authorStanisavljev, Dragomiren_US
dc.date.accessioned2022-12-16T17:32:43Z-
dc.date.available2022-12-16T17:32:43Z-
dc.date.issued2006-05-03-
dc.identifier.issn0731-7085en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1133-
dc.description.abstractA new procedure for kinetic determination of paracetamol in pharmaceuticals is proposed. The method is based on potentiometric monitoring of the concentration perturbations of the matrix reaction system being in a stable non-equilibrium stationary state close to the bifurcation point. In the case considered as the matrix system, the Bray-Liebhafsky oscillatory reaction is used. The response of the matrix system to the perturbations by different concentrations of paracetamol is followed by a Pt-electrode. Proposed method relies on the linear relationship between maximal potential shift, DeltaEm, and the logarithm of added paracetamol amounts. It is obtained in optimized experimental conditions for variable amounts of paracetamol in the range 0.0085 and 1.5 micromol. The sensitivity and precision of proposed method were quite good (0.0027 micromol as the limit of detection and 2.4% as R.S.D.). Some aspects of possible chemical interactions between paracetamol and matrix are discussed. Applicability of the proposed method to the direct determination of paracetamol in pharmaceutical formulations was demonstrated.en
dc.language.isoenen
dc.relation.ispartofJournal of pharmaceutical and biomedical analysisen
dc.subjectBray-Liebhafsky oscillatory reactionen
dc.subjectParacetamolen
dc.subjectPerturbationsen
dc.subjectPharmaceutical preparationsen
dc.subject.meshAcetaminophenen
dc.subject.meshAnalgesics, Non-Narcoticen
dc.subject.meshTechnology, Pharmaceuticalen
dc.titleDetermination of paracetamol in pure and pharmaceutical dosage forms by pulse perturbation techniqueen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1016/j.jpba.2005.11.043-
dc.identifier.pmid16413730-
dc.identifier.scopus2-s2.0-33645969630-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/33645969630-
dc.relation.firstpage610en
dc.relation.lastpage615en
dc.relation.issue2en
dc.relation.volume41en
item.fulltextNo Fulltext-
item.openairetypeJournal Article-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.languageiso639-1en-
crisitem.author.orcid0000-0001-5485-9089-
crisitem.author.orcid0000-0003-1361-7977-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry