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聚二甲基硅氧烷膜通量估算预测方法的开发。III. 应用于一系列取代吡啶

The development of a predictive method for the estimation of flux through polydimethylsiloxane membranes. III. Application to a series of substituted pyridines.

作者信息

Hu M W, Matheson L E

机构信息

Lederle Laboratories, Pearl River, New York 10965.

出版信息

Pharm Res. 1993 May;10(5):732-6. doi: 10.1023/a:1018968001793.

DOI:10.1023/a:1018968001793
PMID:8321839
Abstract

The steady-state flux of 35 substituted pyridine derivatives was determined in polydimethylsiloxane membranes using isopropyl alcohol as the receiver solvent. These diffusants constituted a diverse group of compounds possessing a wide range of hydrophobic, steric, and electronic characteristics. Various parameters representing these physicochemical properties such as cyclohexane-water fragmental constants, molar refractivity, Hammett's sigma constants, melting point, and mole fraction solubility were employed to develop empirical models capable of relating the flux to these characteristics of either the substituent on the pyridine ring or the compound itself.

摘要

使用异丙醇作为接收溶剂,在聚二甲基硅氧烷膜中测定了35种取代吡啶衍生物的稳态通量。这些扩散剂构成了一组具有广泛疏水、空间和电子特性的化合物。采用各种代表这些物理化学性质的参数,如环己烷-水片段常数、摩尔折射率、哈米特σ常数、熔点和摩尔分数溶解度,来建立能够将通量与吡啶环上取代基或化合物本身的这些特性相关联的经验模型。

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本文引用的文献

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Lipophilicity, molecular weight, and drug action: reexamination of parabolic and bilinear models.亲脂性、分子量与药物作用:抛物线模型和双线性模型的重新审视
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Comparative rates of dermal penetration of insecticides in mice.小鼠中杀虫剂经皮渗透的比较速率。
聚二甲基硅氧烷膜通量估算预测方法的发展。IV. 应用于一系列取代喹啉。
Pharm Res. 1993 Jun;10(6):839-42. doi: 10.1023/a:1018953025900.
4
Comparative molecular field analysis combined with physicochemical parameters for prediction of polydimethylsiloxane membrane flux in isopropanol.结合物理化学参数的比较分子场分析用于预测异丙醇中聚二甲基硅氧烷膜通量
Pharm Res. 1994 Feb;11(2):257-66. doi: 10.1023/a:1018959525339.
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In vitro transport of substituted benzoic acids across liquid and solid barriers and its correlation to in vivo data.取代苯甲酸在液体和固体屏障中的体外转运及其与体内数据的相关性。
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Drug permeation through thin-model membranes. 3. Correlations between in vitro transfer, in vivo absorption, and physicochemical parameters of substituted benzoic acids.药物透过薄膜模型的渗透。3. 取代苯甲酸的体外转运、体内吸收与理化参数之间的相关性。
J Pharm Sci. 1971 Nov;60(11):1666-8. doi: 10.1002/jps.2600601116.
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Use of thermal gravimetric analysis in sorption studies. II. Evaluation of diffusivity and solubility of a series of aliphatic alcohols in polyurethan.热重分析在吸附研究中的应用。II. 一系列脂肪醇在聚氨酯中的扩散率和溶解度评估
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