Barbosa J, Barrón D, Buti S
Department of Analytical Chemistry, Universitat de Barcelona, Spain.
Acta Chem Scand (Cph). 1997 Nov;51(11):1078-84. doi: 10.3891/acta.chem.scand.51-1078.
The dissociation pK values of the representative loop diuretics furosemide, bumetanide and ethacrynic acid in 10, 30, 40, 50 and 70% (w/w) acetonitrile-water mixtures at 298.15 K were determined, according to the rules and procedures endorsed by IUPAC. The variation in pK values over the whole composition range studied can be explained by tacking into account the preferential solvation of ionizable substances in acetonitrile-water mixtures. With a view to determining the pK values of the loop diuretics studied in any of the binary solvent acetonitrile-water mixtures, correlations of pK values and different bulk properties of the solvent were examined, and the linear solvation energy relationships method, LSER, has been applied. The pK values were then correlated with the pi*, alpha and beta solvatochromic parameters of acetonitrile-water mixtures. The resulting equations allowed us to calculate pK values for the loop diuretics in any acetonitrile-water mixture up to 70% (w/w) acetonitrile.
根据国际纯粹与应用化学联合会(IUPAC)认可的规则和程序,测定了代表性袢利尿剂呋塞米、布美他尼和依他尼酸在298.15 K下于10%、30%、40%、50%和70%(w/w)乙腈 - 水混合物中的解离pK值。通过考虑可电离物质在乙腈 - 水混合物中的优先溶剂化作用,可以解释在所研究的整个组成范围内pK值的变化。为了确定所研究的袢利尿剂在任何二元溶剂乙腈 - 水混合物中的pK值,研究了pK值与溶剂不同本体性质的相关性,并应用了线性溶剂化能关系方法(LSER)。然后将pK值与乙腈 - 水混合物的π*、α和β溶剂化显色参数相关联。所得方程使我们能够计算出乙腈含量高达70%(w/w)的任何乙腈 - 水混合物中袢利尿剂的pK值。