TY - JOUR
T1 - Structure-function relationships in high-density docosylsilane bonded stationary phases by Raman spectroscopy and comparison to octadecylsilane bonded stationary phases
T2 - Effects of aromatic compounds
AU - Liao, Zhaohui
AU - Pemberton, Jeanne E.
N1 - Funding Information:
The authors gratefully acknowledge support of this research by the Department of Energy (DE-FG03-95ER14546) and Dr. Lane C. Sander of the National Institute of Standards and Technology for the generous gift of these C22 stationary phases.
PY - 2008/6/6
Y1 - 2008/6/6
N2 - The effects of four aromatic compounds on alkyl chain conformational order for a series of high-density docosylsilane (C22) stationary phases with surface coverage ranging from 3.61 to 6.97 μmol/m2 are investigated using Raman spectroscopy. Aromatic compounds studied include benzene-d6, toluene-d8, aniline-d7 and anisole-d8. In general, these aromatic solvents decrease the conformational order of the C22 phases relative to air suggesting partitioning of the aromatics into the alkyl chains of these stationary phases. Changes in alkyl chain conformational order are linearly dependent on the solvent hydrophobicity parameter, log Kow, and are also dependent on stationary phase properties (i.e. polymerization method and surface coverage). A comparison is made between C22 and C18 bonded phase systems. The conformational order of the alkyl chains in a mixed solute/mobile phase system is also studied using 80% methanol/water as the mobile phase and aniline-d7, anisole-d8 or toluene-d8 as solutes. Collectively, the Raman spectroscopic evidence at the molecular level suggests interaction of these aromatic species with the bonded alkyl chains through partitioning.
AB - The effects of four aromatic compounds on alkyl chain conformational order for a series of high-density docosylsilane (C22) stationary phases with surface coverage ranging from 3.61 to 6.97 μmol/m2 are investigated using Raman spectroscopy. Aromatic compounds studied include benzene-d6, toluene-d8, aniline-d7 and anisole-d8. In general, these aromatic solvents decrease the conformational order of the C22 phases relative to air suggesting partitioning of the aromatics into the alkyl chains of these stationary phases. Changes in alkyl chain conformational order are linearly dependent on the solvent hydrophobicity parameter, log Kow, and are also dependent on stationary phase properties (i.e. polymerization method and surface coverage). A comparison is made between C22 and C18 bonded phase systems. The conformational order of the alkyl chains in a mixed solute/mobile phase system is also studied using 80% methanol/water as the mobile phase and aniline-d7, anisole-d8 or toluene-d8 as solutes. Collectively, the Raman spectroscopic evidence at the molecular level suggests interaction of these aromatic species with the bonded alkyl chains through partitioning.
KW - Alkyl chain stationary phase conformational order
KW - Aromatic solvent
KW - RPLC
KW - Raman spectroscopy
KW - Stationary phase-solvent interactions
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U2 - 10.1016/j.chroma.2008.03.090
DO - 10.1016/j.chroma.2008.03.090
M3 - Article
C2 - 18448107
AN - SCOPUS:43449125868
SN - 0021-9673
VL - 1193
SP - 60
EP - 69
JO - Journal of Chromatography A
JF - Journal of Chromatography A
IS - 1-2
ER -