Co-assembly of exfoliated Mg/Al layered double hydroxides nanosheets with sulfobutyl ether-beta-cyclodextrin for enantioseparation of racemic propranolol

Co-assembly of exfoliated Mg/Al layered double hydroxides nanosheets with sulfobutyl ether-beta-cyclodextrin for enantioseparation of racemic propranolol
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剥离式Mg/Al层状双氢氧化物纳米片与磺丁基醚-β-环糊精的共组装用于外消旋普萘洛尔的对映体分离

DOI:
10.1016/j.clay.2018.05.031
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发表时间:
2018
影响因子:
5.6
通讯作者:
Chen Xiaoqing
Chen Xiaoqing
中科院分区:
地球科学2区
文献类型:
--
作者:
Zhu Fawei;Wang Lumin;Liao Sen;Zhu Yuqiu;Luo Wen;Huang Xueqian;Jiao Feipeng;Chen Xiaoqing

文献摘要

相似文献

采用溶胀/还原法将片状Mg/Al层状双氢氧化物(Mg/Al-NO3-LDH)纳米片与磺丁基醚-β-环糊精(SBE-β-CD)共组装。SBE-β-CD在层间区域呈平铺的相互缠绕的双层排列。采用XRD、FT-IR、UV-vis DRS和TGA等手段对产物的结构和性能进行了表征。将所制备的SBE-β-CD-LDH材料用于普萘洛尔对映体(R,S-PPL)的识别。研究了吸附时间、pH值、温度、R,S-PPL浓度等因素对SBE-β-CD-LDH吸附R,S-PPL的影响,结果表明,SBE-β-CD-LDH对R,S-PPL有较好的吸附效果,吸附的e.e.%在最佳实验条件下,单次分离值为17.4%。SBE-β-CD-LDH的特殊空间结构可能对实现PPL对映体的拆分起着关键作用,动力学研究表明,PPL对映体的拆分符合准二级动力学模型。吸附等温线表明,吸附数据符合Freundlich等温方程。热力学参数表明吸附过程是一个自发的吸热化学吸附过程。
Co-assembly of exfoliated Mg/Al layered double hydroxide (Mg/Al-NO3-LDH) nanosheets with sulfobutyl ether-β-cyclodextrin (SBE-β-CD) via swelling/restoration method was presented in this paper. SBE-β-CD located in the form of flat-lying intertwined bilayer arrangement in the interlayer region. The structural and characteristic features of the supramolecular products as prepared were studied by XRD, FT-IR, UV–vis DRS and TGA. The as-proposed SBE-β-CD-LDH materials were applied to recognize clinical medicine propranolol enantiomers (R,S-PPL). Series studies were carried out to address various experimental parameters including contact time, pH value and operational temperature, concentrations ofR,S-PPL. The experimental results indicated that SBE-β-CD-LDH could tend to adsorbR-PPL and thee.e.% value of single separation was 17.4% under optimal experimental conditions. The special spatial structure of SBE-β-CD-LDH might play a key role to achieve the enantioseparation of racemic PPL. According to the kinetic studies, the separation of PPL enantiomers had been well described by pseudo-second-order kinetic model. The adsorption isotherms indicated that the adsorption data fitted the Freundlich isotherm equation well. The thermodynamic parameters indicated that the adsorption process was a spontaneous and endothermic chemisorption process.