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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
Karlstads universitet, Fakulteten för teknik- och naturvetenskap, Avdelningen för kemi och biomedicinsk vetenskap.ORCID-id: 0000-0002-8943-6286
Karlstads universitet, Fakulteten för teknik- och naturvetenskap, Avdelningen för kemi och biomedicinsk vetenskap.ORCID-id: 0000-0003-1819-1709
Uppsala University Analytisk Kemi.
Karlstads universitet, Fakulteten för hälsa, natur- och teknikvetenskap (from 2013), Institutionen för ingenjörs- och kemivetenskaper.ORCID-id: 0000-0002-7123-2066
2011 (Engelska)Ingår i: Journal of Chromatography A, ISSN 0021-9673, E-ISSN 1873-3778, Vol. 1218, nr 38, s. 6688-6696Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

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.

Ort, förlag, år, upplaga, sidor
2011. Vol. 1218, nr 38, s. 6688-6696
Nyckelord [en]
Adsorption energy distribution, Chiral separation, Moreau adsorption model, Perturbation peak method, Stochastic modeling, Tóth adsorption model
Nationell ämneskategori
Analytisk kemi
Identifikatorer
URN: urn:nbn:se:kau:diva-15246DOI: 10.1016/j.chroma.2011.07.064ISI: 000295432700014OAI: oai:DiVA.org:kau-15246DiVA, id: diva2:562025
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ID - 457

Tillgänglig från: 2012-10-23 Skapad: 2012-10-23 Senast uppdaterad: 2017-12-07Bibliografiskt granskad

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Förlagets fulltexthttp://www.sciencedirect.com/science/article/pii/S0021967311010740Electronic full text

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Enmark, MartinSamuelsson, JörgenFornstedt, Torgny

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Enmark, MartinSamuelsson, JörgenFornstedt, Torgny
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Avdelningen för kemi och biomedicinsk vetenskapInstitutionen för ingenjörs- och kemivetenskaper
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Journal of Chromatography A
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