4.5 Article

Comprehending of florfenicol (form A) dissolution behavior in aqueous low alcohol blends: Solubility, solvation thermodynamics as well as inter-molecular interactions

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Thermodynamics

Comprehensive understanding on solubility and solvation performance of curcumin (form I) in aqueous co-solvent blends

Rongguan Lv et al.

Summary: The intermolecular interactions and overall charge distribution of curcumin were analyzed using Hirshfeld surface analysis and molecular electrostatic potential surface. The solubility of curcumin in different solvent blends was studied, and the data was correlated and analyzed. The results showed that the solubility of curcumin was highest in the DMSO + water blend.

JOURNAL OF CHEMICAL THERMODYNAMICS (2022)

Article Thermodynamics

Quantitative surface analysis of paclobutrazol molecule and comprehensive insight into its solubility in aqueous co-solvent solutions

Fengkai Liu et al.

Summary: In this study, the electrostatic characteristics of paclobutrazol were analyzed using the minimum negative surface electrostatic potential and the minimum surface average local ionization energy. It was found that paclobutrazol was more soluble in acetone and acetonitrile solvents compared to isopropanol. The solubility data was correlated using three mathematical models, and the preferential solvation behavior of paclobutrazol in different solvent blends was investigated using inverse Kirkwood-Buff integrals. The results provide valuable insights into the solubility behavior and preferential solvation of paclobutrazol.

JOURNAL OF CHEMICAL THERMODYNAMICS (2022)

Article Chemistry, Physical

Equilibrium solubility, Hansen solubility parameter, dissolution thermodynamics, transfer property and preferential solvation of zonisamide in aqueous binary mixtures of ethanol, acetonitrile, isopropanol and N,N-dimethylformamide

Cunliang Zhang et al.

Summary: This study investigated the equilibrium solubility profile, dissolution thermodynamics, and solvation behavior of zonisamide in various aqueous binary mixtures. The solubility behavior was analyzed using Hansen solubility parameter and various computational models, with overall deviations less than 8.23%. Solubility variations were mainly influenced by dipolarity-polarizability and solubility parameter of solutions. Thermodynamic dissolution calculations showed an entropy-driven and endothermic dissolution process for zonisamide, with a correlation coefficient of 0.86 using extended Hilde brand solubility approach. Additionally, preferential solvation analysis indicated zonisamide was preferentially solvated by the cosolvents (isopropanol/acetonitrile/ethanol/DMF), with an enthalpy-driven mechanism identified for solvation. These findings suggest more advantageous solubilization capability in intermediate proportions of isopropanol/acetonitrile/ethanol/DMF mixtures.

JOURNAL OF MOLECULAR LIQUIDS (2021)

Article Chemistry, Medicinal

Coamorphous System of Florfenicol-Oxymatrine for Improving the Solubility and Dissolution Rate of Florfenicol: Preparation, Characterization and Molecular Dynamics Simulation

Bin Li et al.

Summary: The coamorphous system of florfenicol and oxymatrine was successfully prepared and characterized, showing improved solubility and stability attributed to hydrogen bond interactions and molecular miscibility. Compared to crystalline form, the coamorphous system demonstrated significantly enhanced dissolution properties.

JOURNAL OF PHARMACEUTICAL SCIENCES (2021)

Article Chemistry, Physical

Efficient evaluation of electrostatic potential with computerized optimized code

Jun Zhang et al.

Summary: An efficient algorithm for evaluating ESP was proposed, which showed comparable or better performance than some state-of-the-art codes for systems like dopamine and remdesivir. The algorithm exhibited good parallelization scaling and was able to evaluate ESP for a system with 4840 GTOs and 259,262 ESP points in 1874 seconds on ordinary hardware.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)

Review Pharmacology & Pharmacy

Review of the Cosolvency Models for Predicting Drug Solubility in Solvent Mixtures: An Update

Abolghasem Jouyban

JOURNAL OF PHARMACY AND PHARMACEUTICAL SCIENCES (2019)

Article Thermodynamics

Measurement and Correlation of the Solubility of Florfenicol Form A in Several Pure and Binary Solvents

Pengshuai Zhang et al.

JOURNAL OF CHEMICAL AND ENGINEERING DATA (2018)

Article Chemistry, Physical

Thermodynamic equilibrium and cosolvency of florfenicol in binary solvent system

Yajing Lou et al.

JOURNAL OF MOLECULAR LIQUIDS (2018)

Article Chemistry, Physical

Modeling the solubility and preferential solvation of gallic acid in cosolvent plus water mixtures

Abolghasem Jouyban et al.

JOURNAL OF MOLECULAR LIQUIDS (2016)

Article Chemistry, Physical

Solubility of naproxen in 2-propanol + water mixtures at various temperatures

Mahdis Mohammadzade et al.

JOURNAL OF MOLECULAR LIQUIDS (2015)

Article Thermodynamics

Solubility and solution thermodynamics of flofenicol in binary PEG 400+water systems

Jianyu Zhou et al.

FLUID PHASE EQUILIBRIA (2014)

Article Engineering, Chemical

Thermodynamic Properties of Form A and Form B of Florfenicol

Zhihong Sun et al.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2014)

Article Pharmacology & Pharmacy

A new expanded solubility parameter approach

Emmanuel Stefanis et al.

INTERNATIONAL JOURNAL OF PHARMACEUTICS (2012)

Article Chemistry, Multidisciplinary

Multiwfn: A multifunctional wavefunction analyzer

Tian Lu et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)

Article Biochemical Research Methods

Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm

Tian Lu et al.

JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2012)

Article Chemistry, Physical

Mechanism of Hydrophobic Drug Solubilization by Small Molecule Hydrotropes

Jonathan J. Booth et al.

JOURNAL OF PHYSICAL CHEMISTRY B (2012)

Article Thermodynamics

Solubility of Florfenicol in Different Solvents at Temperatures from (278 to 318) K

Shui Wang et al.

JOURNAL OF CHEMICAL AND ENGINEERING DATA (2011)

Article Chemistry, Multidisciplinary

The electrostatic potential: an overview

Jane S. Murray et al.

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2011)

Article Biochemistry & Molecular Biology

Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies

Felipe A. Bulat et al.

JOURNAL OF MOLECULAR MODELING (2010)

Article Thermodynamics

Solubility of Chlordiazepoxide, Diazepam, and Lorazepam in Ethanol plus Water Mixtures at 303.2 K

Abolghasem Jouyban et al.

JOURNAL OF CHEMICAL AND ENGINEERING DATA (2009)

Article Chemistry, Medicinal

Modeline the Solubility of Pharmaceuticals in Pure Solvents and Solvent Mixtures for Drug Process Design

Feelly Ruether et al.

JOURNAL OF PHARMACEUTICAL SCIENCES (2009)

Review Engineering, Chemical

Thermodynamics of fluid-phase equilibria for standard chemical engineering operations

JM Prausnitz et al.

AICHE JOURNAL (2004)

Article Pharmacology & Pharmacy

Bioavailability and pharmacokinetics of florfenicol in broiler chickens

J Shen et al.

JOURNAL OF VETERINARY PHARMACOLOGY AND THERAPEUTICS (2003)

Article Thermodynamics

Solvent selection for pharmaceuticals

P Kolár et al.

FLUID PHASE EQUILIBRIA (2002)