Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubility of l-tyrosine in aqueous solutions of methanol, ethanol, n-propanol and dimethyl sulfoxide: Experimental determination and preferential solvation analysis

He, Qingchun, Cong, Yang, Zheng, Min, Farajtabar, Ali, Zhao, Hongkun
J. Chem. Thermodyn. 2018, 124, 123-132
ABSTRACT
The equilibrium solubility of l-tyrosine in solvent mixtures of methanol (1)+water (2), ethanol (1)+water (2), n-propanol (1)+water (2) and dimethyl sulfoxide (DMSO, 1)+water (2) were determined experimentally by using isothermal dissolution equilibrium method within the temperature range from 283.15 to 323.15K under atmospheric pressure (101.1kPa). At the same temperature and mass fraction of methanol (ethanol, n-propanol or DMSO), the mole fraction solubility of L-tyrosine was greater in (DMSO+water) than in the other three solvent mixtures. The solvent effect was explained in terms of solute-solvent and solvent-solvent interactions. The preferential solvation parameters were derived from their thermodynamic solution properties by means of the inverse KirkwoodBuff integrals method. The preferential solvation parameters (deltax1,3) for methanol, ethanol, n-propanol or DMSO were negative in the methanol (1)+water (2), ethanol (1)+water (2), n-propanol (1)+water (2) mixtures with a very wide compositions, which indicated that l-tyrosine was preferentially solvated by water. While l-tyrosine was preferentially solvated neither by water nor by DMSO for the DMSO (1)+water (2) mixtures. Temperature has a little effect on the preferential solvation magnitudes for the studied solutions. The higher solvation by water could be explained in terms of the higher acidic behavior of the solvent interacting with the Lewis basic groups of the l-tyrosine. In addition, the drugs' solubility was mathematically represented by using the Jouyban-Acree model, van't Hoff-Jouyban-Acree model and Apelblat-Jouyban-Acree model obtaining average relative deviations lower than 1.47% for correlative studies. It is noteworthy that the solubility data presented in this work contribute to the expansion of the physicochemical information about the solubility of drugs in binary solvent mixtures and also allows the thermodynamic analysis of the respective dissolution and specific solvation process.
Compounds
# Formula Name
1 C9H11NO3 3-(p-hydroxyphenyl)-L-alanine
2 CH4O methanol
3 C2H6O ethanol
4 C3H8O propan-1-ol
5 C2H6OS dimethyl sulfoxide
6 H2O water
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
  • 1
  • 2
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 2; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 99
  • POMD
  • 1
  • 3
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 99
  • POMD
  • 1
  • 4
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 4; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 99
  • POMD
  • 1
  • 5
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mass fraction - 5; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 99
  • POMD
  • 1
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 9
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 9
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 9
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 9
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 9