Title of article :
Sibutramine characterization and solubility, a theoretical study
Author/Authors :
Aceves-Hernلndez، نويسنده , , Juan M. and Nicolلs Vلzquez، نويسنده , , Inés and Hinojosa-Torres، نويسنده , , Jaime and Penieres Carrillo، نويسنده , , Guillermo and Arroyo Razo، نويسنده , , Gabriel and Miranda Ruvalcaba، نويسنده , , René، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Abstract :
Solubility data from sibutramine (SBA) in a family of alcohols were obtained at different temperatures. Sibutramine was characterized by using thermal analysis and X-ray diffraction technique. Solubility data were obtained by the saturation method. The van’t Hoff equation was used to obtain the theoretical solubility values and the ideal solvent activity coefficient. No polymorphic phenomena were found from the X-ray diffraction analysis, even though this compound is a racemic mixture of (+) and (−) enantiomers. Theoretical calculations showed that the polarisable continuum model was able to reproduce the solubility and stability of sibutramine molecule in gas phase, water and a family of alcohols at B3LYP/6-311++G (d,p) level of theory. Dielectric constant, dipolar moment and solubility in water values as physical parameters were used in those theoretical calculations for explaining that behavior. Experimental and theoretical results were compared and good agreement was obtained. Sibutramine solubility increased from methanol to 1-octanol in theoretical and experimental results.
Keywords :
solvent effects , dielectric constant , heat capacity , Theoretical calculations , Sibutramine solubility
Journal title :
Journal of Molecular Structure
Journal title :
Journal of Molecular Structure