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Characterization of an unusual adsorption behavior of racemic methyl-mandelate on a tris-(3,5-dimethylphenyl) carbamoyl cellulose chiral stationary phase

Enmark, Martin (author)
Karlstads universitet,Avdelningen för kemi och biomedicinsk vetenskap,Department of Chemistry and Biomedical Sciences, Karlstad University, Sweden
Samuelsson, Jörgen (author)
Karlstads universitet,Avdelningen för kemi och biomedicinsk vetenskap,Department of Chemistry and Biomedical Sciences, Karlstad University, Sweden
Undin, Torgny (author)
Uppsala universitet,Analytisk kemi,Uppsala University Analytisk Kemi
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Fornstedt, Torgny (author)
Uppsala universitet,Karlstads universitet,Institutionen för ingenjörs- och kemivetenskaper (from 2013),Analytisk kemi
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 (creator_code:org_t)
Elsevier BV, 2011
2011
English.
In: Journal of Chromatography A. - : Elsevier BV. - 0021-9673 .- 1873-3778. ; 1218:38, s. 6688-6696
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • An interesting adsorption behavior of racemic methyl mandelate on a tris-(3,5-dimethylphenyl)carbamoyl cellulose chiral stationary phase was theoretically and experimentally investigated. The overloaded band of the more retained enantiomer had a peculiar shape indicating a type V adsorption isotherm whereas the overloaded band of the less retained enantiomer had a normal shape indicating a type I adsorption behavior. For a closer characterization of this separation, adsorption isotherms were determined and analyzed using an approach were Scatchard plots and adsorption energy distribution (AED) calculations are combined for a deeper analysis. It was found that the less retained enantiomer was best described by a Tóth adsorption isotherm while the second one was best described with a bi-Moreau adsorption isotherm. The latter model comprises non-ideal adsorbate–adsorbate interactions, providing an explanation to the non-ideal adsorption of the more retained enantiomer. Furthermore, the possibility of using the Moreau model as a local model for adsorption in AED calculations was evaluated using synthetically generated raw adsorption slope data. It was found that the AED accurately could predict the number of adsorption sites for the generated data. The adsorption behavior of both enantiomers was also studied at several different temperatures and found to be exothermic; i.e. the adsorbate–adsorbate interaction strength decreases with increasing temperature. Stochastic analysis of the adsorption process revealed that the average amount of adsorption/desorption events increases and the sojourn time decreases with increasing temperature.

Subject headings

NATURVETENSKAP  -- Kemi -- Analytisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Analytical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Keyword

Adsorption energy distribution
Chiral separation
Moreau adsorption model
Perturbation peak method
Stochastic modeling
Tóth adsorption model

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