Preparation of imidazolium ionic liquid functionalized paper membrane for selective extraction of caffeic acid and its structural and functional analogues from Taraxaci Herba.
Xiaohui HanShumin LiXiaoxue SunJingyu ZhangXuerui ZhangXiaodong BiPublished in: Biomedical chromatography : BMC (2024)
In the search for pharmaceutically active compounds from natural products, it is crucial and challenging to develop separation or purification methods that target not only structurally similar compounds but also those with specific pharmaceutical functions. The adsorption-based method is widely employed in this field and holds potential for this application, given the diverse range of functional monomers that can be chosen based on structural or functional selectivity. In this work, an imidazolium ionic liquid (IL) modified paper membrane was synthesized via microwave reaction. Caffeic acid (CA), with potential interactions with imidazolium IL and a representative component of phenolic acids in Taraxaci Herba, was chosen as a target compound. After optimization of synthesis and extraction parameters, the resulting extraction membrane could be used to quantitatively analyze CA at ng/ml level, and to extract CA's analogues from the sample matrix. Cheminformatics confirmed the presence of structural and functional similarity among these extracted compounds. This study offers a novel approach to preparing a readily synthesized extraction membrane capable of isolating compounds with structural and functional analogies, as well as developing a membrane solid-phase extraction-based analytical method for natural products.
Keyphrases
- ionic liquid
- room temperature
- solid phase extraction
- molecularly imprinted
- liquid chromatography
- molecular docking
- liquid chromatography tandem mass spectrometry
- oxidative stress
- risk assessment
- high performance liquid chromatography
- tandem mass spectrometry
- gas chromatography mass spectrometry
- high resolution
- mass spectrometry
- cross sectional
- human health
- climate change
- molecular dynamics simulations