Theoretical and experimental studies on the performances of barbital‐imprinted systems |
| |
| Authors: | Jun‐Bo Liu Yan Wang Ting‐Ting Su Bo Li Shan‐Shan Tang Rui‐Fa Jin |
| |
| Institution: | 1. College of Resource and Environmental Science, Jilin Agricultural University, Changchun, China;2. Hebei Provincial Key Laboratory of Inorganic Nonmetallic Materials, College of Materials Science and Engineering, Hebei United University, Tangshan, Hebei, China;3. College of Chemistry and Chemical Engineering, Chifeng University, Chifeng, China |
| |
| Abstract: | By using density functional theory, we studied the interaction process between barbital and 2‐vinyl‐4,6‐diamino‐1,3,5‐triazine in acetonitrile at 333 K. Barbital and 2‐vinyl‐4,6‐diamino‐1,3,5‐triazine were used as the template and functional monomer, respectively. The molecularly imprinted polymer microspheres containing barbital and 2‐vinyl‐4,6‐diamino‐1,3,5‐triazine were synthesized through precipitation polymerization. After removing the template molecule barbital, the average diameter of the obtained molecularly imprinted polymers was 1.45 μm. By optimizing the molar ratio of barbital and the 2‐vinyl‐4,6‐diamino‐1,3,5‐triazine, the resulting molecularly imprinted polymers showed the highest adsorption for the barbital. The analysis of the Scatchard plot revealed that the dissociation constant (Kd) and apparent maximum adsorption quantity (Qmax) of the molecularly imprinted polymers were 30.69 mg/L and 8.68 mg/g, respectively. The study of selective adsorption showed that molecularly imprinted polymers exhibited higher selectivity for barbtital than that for 1,3‐dimethyl barbituric acid and pentobarbital. Herein, the studies can provide theoretical and experimental references for the barbital‐imprinted system. |
| |
| Keywords: | Barbital Computer simulations Functional monomers Molecularly imprinted polymers |
|
|
