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从麻类植物提取物中对大麻素进行液-液色谱分离的建模。

Modeling the liquid-liquid chromatography separation of cannabinoids from hemp extracts.

机构信息

Biothermodynamics, Department of Life Science Engineering, TUM School of Life Sciences, Technical University of Munich, Freising, Germany.

出版信息

J Sep Sci. 2024 Jun;47(12):e2400239. doi: 10.1002/jssc.202400239.

Abstract

The separation of cannabinoids from hemp materials is nowadays one of the most promising industrial applications of liquid-liquid chromatography (LLC). Despite various experimental research efforts to purify cannabinoids, there are currently few works on process modeling. Thus, this study aimed to explore a straightforward approach to model the LLC separation of cannabinoids from two hemp extracts with different compositions. The feed materials were simplified to mixtures of preselected key components (i.e., cannabidiol, tetrahydrocannabinol, cannabigerol, and cannabinol). The elution profiles of cannabinoids were simulated using the equilibrium-cell model with an empirical nonlinear correlation. The model parameters were derived from the elution profiles of single-solute pulse injections. For the validation of the proposed approach, LLC separations with the two hemp extracts were performed in descending mode with the solvent system composed of hexane/methanol/water 10/8/2 (v/v/v). The injected sample concentrations were gradually increased from 5 to 100 mg/mL. The results showed that the approach could describe reasonably well the elution behavior of the cannabinoids, with deviations of only 1-2 min between simulated and experimental elution times. However, to improve the prediction accuracy, the model parameters can be refitted to the elution profiles of 3-4 systematically selected pulse injections with specific hemp extracts.

摘要

从大麻材料中分离大麻素是目前液相色谱(LLC)最有前途的工业应用之一。尽管已经进行了各种实验研究来纯化大麻素,但目前关于过程建模的工作却很少。因此,本研究旨在探索一种从两种组成不同的大麻提取物中分离大麻素的简单 LLC 分离方法。进料材料简化为预选关键成分(即大麻二酚、四氢大麻酚、大麻萜酚和大麻醇)的混合物。使用具有经验非线性相关的平衡池模型模拟大麻素的洗脱曲线。模型参数是从单溶质脉冲注入的洗脱曲线中得出的。为了验证所提出方法的有效性,使用由正己烷/甲醇/水 10/8/2(v/v/v)组成的溶剂系统以降序模式对两种大麻提取物进行了 LLC 分离。注入的样品浓度逐渐从 5 增加到 100mg/mL。结果表明,该方法可以很好地描述大麻素的洗脱行为,模拟洗脱时间与实验洗脱时间的偏差仅为 1-2 分钟。然而,为了提高预测精度,可以使用特定的大麻提取物对 3-4 个系统选择的脉冲注入的洗脱曲线重新拟合模型参数。

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