傅里叶变换红外光谱
光谱学
亚胺
粉末衍射
红外光谱学
X射线光电子能谱
醋酸
化学
核化学
材料科学
结晶学
催化作用
有机化学
化学工程
物理
量子力学
工程类
作者
Gagandeep Kaur,Pawan Kumar
标识
DOI:10.1016/j.inoche.2022.110043
摘要
Here, we have been synthesized imine linked covalent organic framework (RT-COF-1) using 1,3,5-tris(4-aminophenyl) benzene (TAPB) and 1,3,5-benzenetricarbaldehyde (BTCA) in 1:1 ratio with catalytic amount of glacial acetic acid at room temperature. Synthesized RT-COF1 has been confirmed using Powder X-ray diffraction (PXRD), Field Emission Scanning Electron Microscopy (FESEM), UV -Vis Spectroscopy, Photoluminescence Spectroscopy, Fourier transform infrared spectroscopy (FTIR), and BET Surface area analyzer. Then, synthesised RT-COF1 has been tagged to model drug i.e., ibuprofen (IBU) using simple coordination chemistry. The drug conjugated i.e., [email protected] was confirmed through UV and IR spectroscopy techniques. Importantly, the lone pair of electrons on nitrogen atom present in RT-COF1 forms hydrogen bonding with the model drug molecules. Prominently, the model drug profile i.e., loading and release rate has been analysed using spectroscopic analysis.
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