Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubility of a New Cardioactive Prototype Drug in Ionic Liquids

Resende de Azevedo, J.[Jacqueline], Letourneau, J.-J.[Jean-Jacques], Espitalier, F.[Fabienne], Re, M. I.[Maria Ines]
J. Chem. Eng. Data 2014, 59, 6, 1766-1773
ABSTRACT
Solubility in different solvents is an intrinsic material characteristic for a defined molecule. The solubility of a new cardioactive prototype drug, 3,4-methylenedioxybenzoyl-2-thienylhydrazone (LASSBio-294), was determined in seven different imidazolium based ionic liquids (ILs). The ionic liquids selected were 1-ethyl-3-methylimidazolium methyl phosphonate; 1-ethyl-3-methylimidazolium ethyl phosphonate; 1-ethyl-3-methylimidazolium acetate; 1,3-dimethylimidazolium methyl phosphonate; 1-butyl-3-methylimidazolium acetate; 1-butyl-3-methylimidazolium tetrafluoroborate; and 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. In addition, solubility data of LASSBio-294 in water and in mixtures of water and ILs were also measured. For all solvents, the concentration of drug in saturated solutions was determined by high performance liquid chromatography (HPLC). Solid liquid equilibrium measurements were performed in a range of temperatures from 288.15 K to 308.15 K, at atmospheric pressure. From the solubility data it can be concluded that the drug showed sufficient solubility in five of the tested ILs so that these compounds can be suitable for further crystallization studies. The aim of this work is also to discuss and understand the solubility of LASSBio-294 in these alternative solvents. The results indicate that the solubility of the drug is dependent on IL structural variations (cation anion combinations).
Compounds
# Formula Name
1 C13H10N2O3S LASSBio-294
2 H2O water
3 C7H15N2O3P 1-ethyl-3-methylimidazolium methyl phosphonate
4 C8H14N2O2 1-ethyl-3-methylimidazolium acetate
5 C6H13N2O3P 1,3-dimethylimidazolium methyl phosphonate
6 C10H18N2O2 1-butyl-3-methylimidazolium acetate
7 C8H17N2O3P 3-ethyl-1-methyl-1H-imidazol-3-ium ethyl phosphonate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 3
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3
  • POMD
  • 1
  • 7
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3
  • POMD
  • 4
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 3
  • POMD
  • 1
  • 5
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 1
  • POMD
  • 6
  • 1
  • Mass fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 1
  • POMD
  • 2
  • 3
  • 1
  • Mass fraction - 1 ; Liquid
  • Solvent: Mass ratio of component to other component of binary solvent - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 19
  • POMD
  • 2
  • 1
  • 7
  • Mass fraction - 1 ; Liquid
  • Solvent: Mass ratio of component to other component of binary solvent - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 13
  • POMD
  • 2
  • 4
  • 1
  • Mass fraction - 1 ; Liquid
  • Solvent: Mass ratio of component to other component of binary solvent - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 9