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Experimental and Molecular Dynamics Investigation into the Amphiphilic Nature of Sulforhodamine B
Journal of Physical Chemistry B (2011)
  • Baris E. Polat, Massachusetts Institute of Technology
  • Shangchao Lin, Massachusetts Institute of Technology
  • Jonathan D. Mendenhall, Massachusetts Institute of Technology
  • Brett VanVeller, Massachusetts Institute of Technology
  • Robert Langer, Massachusetts Institute of Technology
  • Daniel Blankschtein, Massachusetts Institute of Technology
Abstract

Sulforhodamine B (SRB), a common fluorescent dye, is often considered to be a purely hydrophilic molecule, having no impact on bulk or interfacial properties of aqueous solutions. This assumption is due to the high water solubility of SRB relative to most fluorescent probes. However, in the present study, we demonstrate that SRB is in fact an amphiphile, with the ability to adsorb at an air/water interface and to incorporate into sodium dodecyl sulfate (SDS) micelles. In fact, SRB reduces the surface tension of water by up to 23 mN/m, and the addition of SRB to an aqueous SDS solution induces a significant decrease in the cmc of SDS. Molecular dynamics simulations were conducted to gain a deeper understanding of these findings. The simulations revealed that SRB has defined polar “head” and nonpolar “tail” regions when adsorbed at the air/water interface as a monomer. In contrast, when incorporated into SDS micelles, only the sulfonate groups were found to be highly hydrated, suggesting that the majority of the SRB molecule penetrates into the micelle. To illustrate the implications of the amphiphilic nature of SRB, an interesting case study involving the effect of SRB on ultrasound-mediated transdermal drug delivery is presented.

Keywords
  • drug delivery,
  • fluorescence,
  • Micelles,
  • sodium,
  • sodium sulfate,
  • spectrometry,
  • surface tension,
  • air-water interfaces,
  • amphiphilics,
  • aqueous solutions,
  • fluorescent dyes,
  • fluorescent probes,
  • high water,
  • hydrophilic molecules,
  • interfacial property,
  • molecular dynamics simulations,
  • sulfate micelles,
  • sulforhodamine B,
  • transdermal drug delivery,
  • molecular dynamics
Publication Date
January 11, 2011
Publisher Statement
Reprinted (adapted) with permission from Journal of Physical Chemistry B, 115 (2011): 1394, doi: 10.1021/jp109866q. Copyright 2011 American Chemical Society
Citation Information
Baris E. Polat, Shangchao Lin, Jonathan D. Mendenhall, Brett VanVeller, et al.. "Experimental and Molecular Dynamics Investigation into the Amphiphilic Nature of Sulforhodamine B" Journal of Physical Chemistry B Vol. 115 Iss. 6 (2011)
Available at: http://works.bepress.com/brett_vanveller/6/