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dc.contributor.authorSardari, F
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T08:04:32Z
dc.date.available2018-08-26T08:04:32Z
dc.date.issued2012
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/49592
dc.description.abstractSolubilities of amlodipine besylate (AMB) in binary mixtures of ethanol (EtOH) + water and propane-1,2-diol or propylene glycol (PG) + water at (293.2, 298.2, 303.2, 308.2, and 313.2) K at atmospheric pressure are reported. In the EtOH + water system, the maximum mole fraction solubility of AMB was observed at 313.2 K and an EtOH mass fraction of 0.65. The corresponding value for PG + water mixtures was obtained in a PG mass fraction of 0.80 at 313.2 K. A combination of the Jouyban-Acree model and van't Hoff equation was used to predict the solubility of AMB in the mixed solvents at different temperatures. A mean relative deviation of 13.5 % was obtained for the correlated data. The generated solubility data and the derived computations could be used in the pharmaceutical industry where such information is required to speed up the process design.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF CHEMICAL AND ENGINEERING DATA
dc.titleSolubility of 3-Ethyl-5-methyl-(4RS)-24(2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate Monobenzenesulfonate (Amlodipine Besylate) in Ethanol plus Water and Propane-1,2-diol + Water Mixtures at Various Temperatures
dc.typeArticle
dc.citation.volume57
dc.citation.issue10
dc.citation.spage2848
dc.citation.epage2854
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1021/je3005672


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