Preparation of Magnetic Molecularly Imprinted COF-like Polymer for Diosmetin Separation from Natural Extracts
Abstract A magnetic molecularly imprinted covalent organic framework-like polymer (MMICP-DT/DAAQ) was prepared based on a multivariate synthetic strategy, utilizing 4,4′-diamino-terphenyl (DT)/2,6-diaminoanthraquinone (DAAQ) as functional monomers, 2,4,6-triformylphloroglucinol (TP) as the cross-linker, amino-functionalized magnetic nanoparticles (Fe3O4–NH2) as the support, and diosmetin as the template molecule. The microscopic structure and surface functional groups of MMICP-DT/DAAQ were further modified by adjusting the molar ratio of DT/DAAQ. The obtained MMICP-DT/DAAQ exhibited a high specific surface area (157.7 m2/g), favorable magnetic properties (30.6 emu/g), and a prominent adsorption capacity (106.5 mg/g). Meanwhile, the material also displayed excellent specific recognition ability (imprinting factor of 2.33) and satisfactory reusability with the retained adsorption capacity remaining at 69.5% of the initial value after nine cycles of adsorption and desorption. Notably, the adsorption capacity of MMICP-DT/DAAQ was determined by the imprinted-cavity complementarity rather than the specific surface area. Furthermore, the MMICP-DT/DAAQ, as a specific adsorbent, could extract and preliminarily purify diosmetin from various natural product extracts, with extraction efficiencies ranging from 63.8% to 77.4%. This work offers a design strategy for the preparation of MMICPs and also provides a simple and rapid method for preliminary purification of diosmetin across different matrices.
Authors
- Jie Cao (ORCID: https://orcid.org/0000-0002-2038-6452)
- Linhui Xing
- Dong Fu
- Yanhong Guo (ORCID: https://orcid.org/0000-0003-0016-5799)
- Liu Fang
- Guoxian Hu
- Chengzhi Zhao
Institutions
- Heilongjiang Academy of Sciences (CN)
- Wenshan University (CN)
Publication Details
- Journal
- ACS Applied Polymer Materials
- Published
- 2026-10-12
- DOI
- https://doi.org/10.1021/acsapm.6c03376
- Primary Topic
- Analytical chemistry methods development
- Type
- article
- Field-Weighted Citation Impact
- 0.00