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基于精氨酸的双子表面活性剂及其与非离子和两性离子表面活性剂混合物的低潜在眼刺激性。

Low potential ocular irritation of arginine-based gemini surfactants and their mixtures with nonionic and zwitterionic surfactants.

作者信息

Mitjans Montserrat, Martínez Verónica, Clapés Pere, Pérez Lourdes, Infante M Rosa, Vinardell M Pilar

机构信息

Dept. Fisiologia-Divisió IV, Facultat de Farmacia (UB), Av Joan XXIII, s/n, 08028, Barcelona, Spain.

出版信息

Pharm Res. 2003 Oct;20(10):1697-701. doi: 10.1023/a:1026164123938.

Abstract

PURPOSE

The aim of this study was to find new biocompatible surfactants and mixtures with low ocular irritant action for application in pharmaceutical formulations and to establish a relationship between their structure and their potential ocular irritant activity.

METHODS

An alternative method to the Draize in vivo test, based on the adverse effects of surfactants on the cytoplasmic membrane of red blood cell, was used to evaluate the potential ocular irritation of the surfactants.

RESULTS

It was found that the hemolytic activity of arginine-based gemini surfactants increased with the aliphatic alkyl chain lengths of the hydrophobic tail. The addition of the surfactant with an alkyl chain length of 10 carbon atoms to cocoamidopropilbetaina (TB), decylglucoside (APG), and Nalpha-lauroyl-arginine ethyl ester (LAE) increases the hemolytic activity moderately for the mixtures with TB and LAE (1.1- and 1.5-fold, respectively) and strongly for APG (five-fold).

CONCLUSIONS

The new arginine-based gemini surfactants constitute a suitable alternative to commercial surfactants because of their natural origins, which make them biocompatible and renewable products. Based on their hemolytic activity as an alternative to the Draize test, these new arginine-based gemini surfactants and their mixtures can be classified as mild irritants. This fact constitutes an advantage, especially for pharmaceutical and cosmetic applications.

摘要

目的

本研究旨在寻找新型生物相容性表面活性剂及其低眼刺激性的混合物,用于药物制剂,并建立其结构与潜在眼刺激活性之间的关系。

方法

基于表面活性剂对红细胞细胞质膜的不良影响,采用一种替代Draize体内试验的方法来评估表面活性剂的潜在眼刺激性。

结果

发现基于精氨酸的双子表面活性剂的溶血活性随疏水尾链脂肪族烷基链长度的增加而增加。向椰油酰胺丙基甜菜碱(TB)、癸基葡糖苷(APG)和Nα-月桂酰精氨酸乙酯(LAE)中添加烷基链长度为10个碳原子的表面活性剂,对于与TB和LAE的混合物,溶血活性适度增加(分别为1.1倍和1.5倍),对于APG则强烈增加(五倍)。

结论

新型基于精氨酸的双子表面活性剂因其天然来源构成了商业表面活性剂的合适替代品,这使其成为生物相容性和可再生产品。基于其作为Draize试验替代方法的溶血活性,这些新型基于精氨酸的双子表面活性剂及其混合物可归类为轻度刺激物。这一事实构成了一个优势,特别是在制药和化妆品应用方面。

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