Estimation of Octanol-Water Partition Coefficient Using Cationic Gemini Surfactants by Micellar Electrokinetic Chromatography

Estimation of Octanol-Water Partition Coefficient Using Cationic Gemini Surfactants by Micellar Electrokinetic Chromatography

Mustafa GUZEL1, Cevdet AKBAY2*, Yatzka HOYOS2, David H. AHLSTROM2 1Istanbul Medipol University, International School of Medicine, Department of Medical Pharmacology (Chair), Regenerative and Restrorative Medicine Research Center (REMER) (Molecular Discovery and Development Group), Kavacık Campus, Kavacık/Beykoz-ISTANBUL 34810 2 Department of Chemistry and Physics, Fayetteville State University,...

Cationic gemini surfactants as pseudostationary phases in micellar electrokinetic chromatography. Part I: effect of head group.

Two cationic gemini surfactants with pyrrolidinium or alkyl ammonium head groups with but-2-yne spacers, but with the same length hydrocarbon chain have been characterized with respect to their aggregation behaviors and separation power as pseudostationary phases (PSPs) for micellar electrokinetic chromatography (MEKC). They were compared with a commonly used PSP, sodium dodecylsulfate (SDS). T...

Copolymerized polymeric surfactants: characterization and application in micellar electrokinetic chromatography.

An achiral monomeric surfactant (sodium 10-undecenyl sulfate, SUS) and a chiral surfactant (sodium 10-undecenoyl L-leucinate, SUL) were synthesized and polymerized individually to form poly-SUS and poly-SUL. These surfactants were then copolymerized at various molar ratios to produce a variety of copolymerized surfactants (CoPSs), possessing both achiral (sulfate) and chiral (leucinate) head gr...

Micellar electrokinetic chromatography.

A New Approach on Estimation of Solubility and n-octanol/water Partition Coefficient for Organohalogen Compounds

The aqueous solubility (logW) and n-octanol/water partition coefficient (logP(OW)) are important properties for pharmacology, toxicology and medicinal chemistry. Based on an understanding of the dissolution process, the frontier orbital interaction model was suggested in the present paper to describe the solvent-solute interactions of organohalogen compounds and a general three-parameter model ...