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磺胺类药物:热力学质子-配体和金属-配体稳定性常数。

Sulfa drugs: thermodynamic proton-ligand and metal-ligand stability constants.

作者信息

Agrawal Y K, Giridhar R, Menon S K

机构信息

Pharmacy Department, Faculty of Technology and Engineering, M. S. University of Baroda, India.

出版信息

J Pharm Sci. 1987 Dec;76(12):903-6. doi: 10.1002/jps.2600761212.

Abstract

The thermodynamic proton-ligand stability constants of sulfa drugs have been determined in different mole fractions of dioxane (0.083-0.174) at 25 and 35 +/- 0.1 degrees C. Empirical corrections to pH meter readings in mixed aqueous media have been applied. The pKa varies linearly with the mole fraction of dioxane. Numerical equations expressing this linear relationship have been obtained using the method of least squares, and relevant correlation coefficients have been calculated. The thermodynamic parameters delta G degrees, delta H degrees, and delta S degrees are calculated. The effect of solvent and the change in free energy from mixed aqueous media, delta, is discussed. The thermodynamic metal-ligand stability constants of Cu(II), Pd(II), and Ce(IV) with sulfa drugs in 50% aqueous dioxane at 35 +/- 0.1 degrees C have been determined. The effect of basicity of the ligand and the order of the stability constant is discussed.

摘要

已在25和35±0.1℃下,于不同二氧六环摩尔分数(0.083 - 0.174)中测定了磺胺类药物的热力学质子 - 配体稳定常数。已对混合水介质中pH计读数进行了经验校正。pKa随二氧六环的摩尔分数呈线性变化。使用最小二乘法获得了表示这种线性关系的数值方程,并计算了相关的相关系数。计算了热力学参数ΔG°、ΔH°和ΔS°。讨论了溶剂的影响以及混合水介质中自由能的变化Δ。已在35±0.1℃下于50%水 - 二氧六环中测定了Cu(II)、Pd(II)和Ce(IV)与磺胺类药物的热力学金属 - 配体稳定常数。讨论了配体碱性的影响以及稳定常数的顺序。

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