Prediction of gradient retention data for hydrophilic interaction liquid chromatographic separation of native and fluorescently labeled oligosaccharides
Jazyk angličtina Země Nizozemsko Médium print-electronic
Typ dokumentu časopisecké články
PubMed
28108080
DOI
10.1016/j.chroma.2017.01.032
PII: S0021-9673(17)30085-7
Knihovny.cz E-zdroje
- Klíčová slova
- Gradient elution, Hydrophilic interaction liquid chromatography, Mixed-mode retention model, Oligomers, Prediction,
- MeSH
- chromatografie kapalinová metody MeSH
- fluorescenční barviva chemie MeSH
- hydrofobní a hydrofilní interakce MeSH
- naftaleny chemie MeSH
- oligosacharidy chemie izolace a purifikace MeSH
- ortoaminobenzoáty chemie MeSH
- oxid křemičitý MeSH
- Publikační typ
- časopisecké články MeSH
- Názvy látek
- 8-amino-1,3,6-naphthalenetrisulfonic acid MeSH Prohlížeč
- anthranilic acid MeSH Prohlížeč
- fluorescenční barviva MeSH
- maltooligosaccharides MeSH Prohlížeč
- naftaleny MeSH
- oligosacharidy MeSH
- ortoaminobenzoáty MeSH
- oxid křemičitý MeSH
In this work, we have investigated the predictive properties of mixed-mode retention model and oligomeric mixed-mode model, taking into account the contribution of monomeric units to the retention, in hydrophilic interaction liquid chromatography. The gradient retention times of native maltooligosaccharides and their fluorescent derivatives were predicted in the oligomeric series with number of monomeric glucose units in the range from two to seven. The maltooligosaccharides were separated on a packed column with carbamoyl-bonded silica stationary phase and 15 gradient profiles with different initial and final mobile phase composition were used with the gradient times 5; 7.5 and 10min. The predicted gradient retention times were compared for calculations based on isocratic retention data and gradient retention data, which provided better accuracy of the results. By comparing two different mobile phase additives, the more accurate retention times were predicted in mobile phases containing ammonium acetate. The acidic derivatives, prepared by reaction of an oligosaccharide with 2-aminobenzoic acid or 8-aminonaphthalene-1,3,6-trisulfonic acid, provided more accurate predictions of the retention data in comparison to native oligosaccharides or their neutral derivatives. The oligomeric mixed-mode model allowed prediction of gradient retention times using only one gradient profile, which significantly speeded-up the method development.
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