Synthesis, Characterization and some applications of new cationic Gemini surfactants.

Anwar Shalan, Samah Hussein Kadhim
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Abstract

On the basis of alkyl alcohol and eipchlorohydrine three novel multi-alkyl quaternary-ammonium salt cationic surfactants have been created. 1H-NMR and FTIR spectrometry researches are used on this investigation. Artificial products structures are confirmed by FTIR and 1H-NMR spectrometries. There is an increase in alkyl group in the order C4 < C6 < C8. This growth is used to pick out the decline in critical micelle concentration (CMC), which discovered that the higher the floor features, the bigger the alkyl group. MTT cytotoxicity assay is used to assess the organic efficacy of Gemini surfactants as well as estimating their toxicity. Compound A3 was discovered to has a high impact on MCF-breast most cancers cell line. It reached the best rate of inhibition of 27.28% - 5.4% with concentration 25 – 400 µg ml-1, in comparison with compounds A1 and A2. The rate of inhibition for A1 is 36.3% - 5.3% with concentration 25 – 400 µg ml-1. The rate of inhibition for A2 is 48.9% - 5.6 % with concentration 25 – 400 µg ml-1.
新型阳离子双子座表面活性剂的合成、表征和一些应用。
在烷基醇和异丙氯海因的基础上,创造出了三种新型多烷基季铵盐阳离子表面活性剂。本次研究采用了 1H-NMR 和 FTIR 光谱法。傅立叶变换红外光谱和 1H-NMR 光谱证实了人造产物的结构。烷基按照 C4 < C6 < C8 的顺序增加。这种增长被用来确定临界胶束浓度(CMC)的下降,发现底层特征越高,烷基就越大。MTT 细胞毒性试验用于评估双子座表面活性剂的有机功效以及估计其毒性。研究发现,化合物 A3 对 MCF 乳腺癌细胞株有很高的抑制作用。与化合物 A1 和 A2 相比,在浓度为 25 - 400 µg ml-1 时,它的抑制率最高,分别为 27.28% - 5.4%。浓度为 25 - 400 µg ml-1 时,A1 的抑制率为 36.3% - 5.3%。浓度为 25 - 400 µg ml-1 时,A2 的抑制率为 48.9% - 5.6%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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