Abstract
Cefpodoxime proxetil (CP) solubility in binary solvent mixtures (1,4-dioxane + water and acetonitrile + water) was tested using the gravimetric method at temperature between 298.15 to 318.15 K and under normal atmospheric pressure. The experimental mole fraction solubility of CP was increased with increasing temperature as well as with the proportion of co-solvent in all systems. Then Apelblat, Buchowski-Ksiazczak, Van’t Hoff, \(CNIBS{\text{/}}R{-} K\) and the modified Jouyban-Acree models were used for the prediction of the theoretical mole fraction solubility of CP. The experimental and theoretical mole fraction solubility were found to be good in this arrangement. Additionally, thermodynamics modeling of CP was carried out by using Van’t Hoff’s equation. The data on the solubility and thermodynamics would be useful in the production, isolation, separation, and crystallization of CP.
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ACKNOWLEDGMENTS
The authors are thankful to the Principal, MUIS, Ganpat University for providing basic laboratory facility and also grateful to Mann Pharmaceutical for the providing CP for the analysis, and also thankful to Prof. Sagar Patel and Prof. Kinjal Joshi for the proof reading of the manuscript.
Funding
This work was supported by ongoing institutional funding. No additional grants to carry out or direct this particular research were obtained.
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Bhola, R., Ghumara, R., Patel, C. et al. Antibiotic Drug Solubility and Thermodynamics Profile in Binary (1,4-Dioxane, Acetonitrile, and Water) Solvents at Different Temperatures (T = 298.15–318.15 K). Russ. J. Phys. Chem. 97, 2915–2924 (2023). https://doi.org/10.1134/S0036024423130186
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DOI: https://doi.org/10.1134/S0036024423130186