Volume 12 Issue 2
May  2022
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Peijie Zhu, Weijia Chen, Qiqin Wang, Huihui Wu, Meng Ruan, Hongwu Wang, Zhengjin Jiang. Phosphatidylethanolamine functionalized biomimetic monolith for immobilized artificial membrane chromatography[J]. Journal of Pharmaceutical Analysis, 2022, 12(2): 332-338. doi: 10.1016/j.jpha.2021.09.002
Citation: Peijie Zhu, Weijia Chen, Qiqin Wang, Huihui Wu, Meng Ruan, Hongwu Wang, Zhengjin Jiang. Phosphatidylethanolamine functionalized biomimetic monolith for immobilized artificial membrane chromatography[J]. Journal of Pharmaceutical Analysis, 2022, 12(2): 332-338. doi: 10.1016/j.jpha.2021.09.002

Phosphatidylethanolamine functionalized biomimetic monolith for immobilized artificial membrane chromatography

doi: 10.1016/j.jpha.2021.09.002
Funds:

This project was funded by the National Natural Science Foundation of China (Grant Nos.: 81872830 and 82073806), the Natural Science Foundation of Guangdong Province (Grant No.: 2020A1515010569), the Science and Technology Innovation Guidance Project of Zhaoqing City (Grant No.: 201804030103), and the Scientific Research Fund of Zhaoqing University (Grant No.: 201817).

  • Received Date: Jun. 02, 2020
  • Accepted Date: Sep. 05, 2021
  • Rev Recd Date: Jun. 30, 2021
  • Publish Date: Sep. 08, 2021
  • In this research, a new phospholipid based monolith was fabricated by in situ co-polymerization of 1-dodecanoyl-2-(11-methacrylamidoundecanoyl)-sn-glycero-3-phosphoethanolamine and ethylene dimethacrylate to mimick bio-membrane environment. Excellent physicochemical properties of this novel monolith that were achieved included column efficiency, stability, and permeability. Moreover, the biomimetic monolith showed outstanding separation capability for a series of intact proteins and small molecules. In particular, it exhibited good potential as an alternative to the commercial immobilized artificial membrane (IAM) column (IAM.PC.DD2) for studying drug-membrane interactions. This study not only enriched the types of IAM stationary phases, but also provided a simple model for the prediction of phosphatidylethanolamine related properties of drug candidates.
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