Artículo

An Alternative Approach to Quantify Partition Processes in Confined Environments: The Electrochemical Behavior of PRODAN in Unilamellar Vesicles

Moyano, Fernando Icon; Molina, Patricia Gabriela Icon; Silber, Juana J. ; Sereno, Leonides Edmundo ; Correa, Nestor Mariano Icon

Otros responsables

Fecha

01/2010

Editorial

Wiley VCH Verlag

Revista

Chemphyschem

Título del libro

Nombre del evento

Fecha del evento

Institución organizadora

ISSN

1439-4235

eISSN

ISBN

Idioma

Inglés

Tipo del evento

Resumen

The main objective of this work is the investigation of the electroactive molecular probe: 6 - propionyl - 2- dimethyl amino naphthalene (PRODAN) behavior in large unilamellar vesicles (LUV) formed with the phospholipid 1,2-di-oleoyl-sn-glycero-3-phosphatidylcholine (DOPC) by using cyclic voltammetry (CV) techniques. The CV studies in pure water confirm our previous spectroscopic results that PRODAN self-aggregates due to its low water solubility. Moreover, the electrochemical results also reveal that the PRODAN aggregate species is non electroactive in the electrochemical potential region studied. In DOPC LUV media, the redox behavior of PRODAN shows how the LUV bilayer interacts with PRODAN aggregated species to form PRODAN monomer species. Moreover, the PRODAN electrochemical response allow us to propose a model to explain the electrochemical experimental results and, in conjunction with our measurements, to calculate the PRODAN partition constant (Kp) value between the water and the LUV bilayer pseudophases which coincides with the one obtained through an independent technique. Moreover, our electrochemical model allows us to calculate the diffusion coefficient (D) for the DOPC LUV which coincides with the D value obtained through dynamic light scattering (DLS). Thus, our data clearly show that the electrochemical measurements could be a powerful alternative approach to investigate the behavior of non-ionic electroactive molecules embed in a confined environment such as the LUV bilayer. Moreover, we believe that this approach can be used to investigate the behavior of non-optical molecular drugs embedded in bilayer media.

Aprobación

Revisión

Complementado por

Referenciado por

Licencia Creative Commons

Excepto donde se indique lo contrario, la licencia de este ítem se describe como by-nc-sa