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A covalent triazine-based framework containing hydrogen-bonding for highly drug loading and pH-responsive release
Journal of Macromolecular Science, Part A ( IF 2.5 ) Pub Date : 2021-05-07 , DOI: 10.1080/10601325.2021.1922085
Yue Guan 1 , Peng Fan 1 , Weibing Dong 1, 2 , Dejing Shang 1, 2
Affiliation  

Abstract

A porous covalent triazine-based organic framework (CTF) containing amide hydrogen-bonding was synthesized using Pigment Orange 71 under Lewis acidic (ZnCl2) conditions at 400 °C. The novel CTF material shows excellent chemical and thermal stability with 10% weight loss temperature up to 465 °C and owns a high surface area (960 m2 g−1) and a total pore volume of 0.48 cm3 g−1. The pore size distribution calculated by the non-local density functional theory shows the single micropores center at about 1.5 nm. The CTF particles have an average size of 374 nm and display excellent size-selective adsorption performance, high anticancer drug Irinotecan (CPT-11) loading (27.9 wt%) capacity and outstanding pH-responsive release.



中文翻译:

一种含有氢键的共价三嗪基框架,用于高载药量和 pH 响应性释放

摘要

使用颜料橙 71 在路易斯酸性 (ZnCl 2 ) 条件下,在 400 °C下合成了含有酰胺氢键的多孔共价三嗪基有机骨架 (CTF) 。新型 CTF 材料显示出优异的化学和热稳定性,在高达 465 °C 的温度下失重 10%,并具有高表面积 (960 m 2 g -1 ) 和 0.48 cm 3 g -1的总孔体积. 非局域密度泛函理论计算的孔径分布显示单个微孔中心在1.5 nm左右。CTF 颗粒的平均粒径为 374 nm,显示出优异的尺寸选择性吸附性能、高抗癌药物伊立替康 (CPT-11) 负载量 (27.9 wt%) 和出色的 pH 响应性释放。

更新日期:2021-05-07
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