A novel amino cellulose derivative using ATRP method: Preparation, characterization, and investigation of its antibacterial activity.

高分子化学 抗菌剂 核化学 表征(材料科学) 傅里叶变换红外光谱 衍生工具(金融) 聚合 原子转移自由基聚合 质子核磁共振 细菌纤维素 水溶液 热重分析
作者
Mastaneh Shokri,Sajad Moradi,Sabrieh Amini,Mohsen Shahlaei,Farzad Seidi,Shahab Saedi
出处
期刊:Bioorganic Chemistry [Elsevier]
卷期号:106: 104355- 被引量:2
标识
DOI:10.1016/j.bioorg.2020.104355
摘要

In this study, we prepared a novel amino cellulose derivative (benzyl cellulose-g-poly [2-(N,N-Dimethylamino)ethyl methacrylate]) via a homogeneous ATRP method. The successful synthesis of the novel amino cellulose was confirmed by FT-IR and 1H NMR. This study addressed the different characteristics of the prepared polymer including the thermal stability, solubility, and X-ray diffraction pattern. The antibacterial activity of the synthesized cellulose derivative was investigated using the diffusion disk method against both gram-negative (Escherichia coli, Salmonella enterica) and gram-positive (Staphylococcus aureus, Bacillus subtilis) bacteria. Based on the inhibition zone, it was confirmed that the prepared benzyl cellulose-g-PDMAEMA possesses acceptable antibacterial activity against Escherichia coli, Salmonella enterica, and Staphylococcus aureus while Bacillus subtilis is resistant to the prepared polymer. Also according to the inhibition zone, it was shown that benzyl cellulose-g-PDMAEMA has more impact on E. coli and Salmonella enterica than Staphylococcus aureus. Molecular dynamics simulation was also used to study the interaction of the synthesized cellulose derivative with a model membrane which presented atomistic details of the polymer-lipid interactions. According to the results obtained from the molecular dynamics simulation, the polymer was able to destabilize the structure of the membrane and clearly express its signs of degradation.
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