Journal of chromatography. A 2016-02-05

High performance liquid chromatography of substituted aromatics with the metal-organic framework MIL-100(Fe): Mechanism analysis and model-based prediction.

Weiwei Qin, Martin Eduardo Silvestre, Yongli Li, Matthias Franzreb

文献索引:J. Chromatogr. A. 1432 , 84-91, (2016)

全文:HTML全文

摘要

Metal-organic framework (MOF) MIL-100(Fe) with well-defined thickness was homogenously coated onto the outer surface of magnetic microparticles via a liquid-phase epitaxy method. The as-synthesized MIL-100(Fe) was used as stationary phase for high-performance liquid chromatography (HPLC) and separations of two groups of mixed aromatic hydrocarbons (toluene, styrene and p-xylene; acetanilide, 2-nirtoaniline and 1-naphthylamine) using methanol/water as mobile phase were performed to evaluate its performance. Increasing water content of the mobile phase composition can greatly improve the separations on the expense of a longer elution time. Stepwise elution significantly shortens the elution time of acetanilide, 2-nirtoaniline and 1-naphthylamine mixtures, while still achieving a baseline separation. Combining the experimental results and in-depth modeling using a recently developed chromatographic software (ChromX), adsorption equilibrium parameters, including the affinities and maximum capacities, for each analyte toward the MIL-100(Fe) are obtained. In addition, the pore diffusivity of aromatic hydrocarbons within MIL-100(Fe) was determined to be 5×10(-12)m(2)s(-1). While the affinities of MIL-100(Fe) toward the analyte molecules differs much, the maximum capacities of the analytes are in a narrow range with q*MOFmax,toluene=3.55molL(-1), q*MOFmax,styrene or p-xylene=3.53molL(-1), and q*MOFmax,anilines=3.12molL(-1) corresponding to approximately 842 toluene and 838 styrene or p-xylene, and 740 aniline molecules per MIL-100(Fe) unit cell, respectively. Copyright © 2016 Elsevier B.V. All rights reserved.


相关化合物

  • N-乙酰苯胺
  • 苯乙烯
  • 2-硝基苯胺

相关文献:

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

2009-01-01

[Bioorg. Med. Chem. 17 , 896-904, (2009)]

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).

2005-05-05

[J. Med. Chem. 48 , 3269-79, (2005)]

Optimization of a large-volume injection method for compound-specific isotope analysis of polycyclic aromatic compounds at trace concentrations.

2015-12-30

[Rapid Commun. Mass Spectrom. 29 , 2349-60, (2015)]

A comprehensive platform to investigate protein-metal ion interactions by affinity capillary electrophoresis.

2015-03-25

[J. Pharm. Biomed. Anal. 107 , 311-7, (2015)]

Efficiency of short, small-diameter columns for reversed-phase liquid chromatography under practical operating conditions.

2015-02-27

[J. Chromatogr. A. 1383 , 47-57, (2015)]

更多文献...