Please use this identifier to cite or link to this item: http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/4027
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dc.contributor.authorSiddappa K
dc.contributor.authorHanamshetty P.C.
dc.date.accessioned2020-06-12T15:02:12Z-
dc.date.available2020-06-12T15:02:12Z-
dc.date.issued2015
dc.identifier.citationCurrent Pharmaceutical Analysis , Vol. 11 , 2 , p. 131 - 138en_US
dc.identifier.uri10.2174/1573412910666141024215724
dc.identifier.urihttp://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/4027-
dc.description.abstractThe present investigation describes two simple, sensitive and validated spectrophotometric methods for the determination of Cyclophosphamide (CP) in pure and formulated forms. The methods are mainly based on the formation of charge transfer (CT) complex, with the reagents 2,3-dichloro-5,6- dicyano-1,4-benzoquinone (DDQ) (Method A) and p-Chloranilic acid (PCA) (Method B), hence a stable, 1:1 stoichiometric complex was obtained, which shows orangeyellow and pink colors, respectively. The produced chromogens optical densities were measured at 352 and 522 nm, respectively. The Beer’s law was tested in the range of 2-16 and 5-50 ?g mL-1. The optical characteristics such as molar absorptivity (?), and Sandell’s sensitivity values were calculated. Other analytical parameters like, Limit of Detection (LOD), Limit of Quantification (LOQ), accuracy and precisions were evaluated. The proposed methods were successfully applied for the determination of the CP in tablet formulation with higher accuracy, better recoveries and less than 2% relative standard deviation. © 2015 Bentham Science Publishers.en_US
dc.publisherBentham Science Publishers B.V.
dc.subjectCharge transfer complex
dc.subjectCyclophosphamide
dc.subjectDDQ
dc.subjectP-chloranilic acid
dc.subjectSpectrophotometry
dc.subjectValidation
dc.titleApplication of charge transfer reactions for the quantitative spectrophotometric determination of cyclophosphamide in pure and pharmaceutical formulationen_US
dc.typeArticle
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