The stratum corneum of various donors differs in particular in the composition of the lipoidal phase. Considering the drug amounts penetrating into the stratum corneum a simple methodology to correlate these differences in the stratum corneum composition with the drug amounts detectable within the s
A two-phase analysis of solute partitioning into the stratum corneum
β Scribed by Johannes M. Nitsche; Tsuo-Feng Wang; Gerald B. Kasting
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 281 KB
- Volume
- 95
- Category
- Article
- ISSN
- 0022-3549
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β¦ Synopsis
An analysis is presented of partition coefficients K SC/w describing solute distribution into fully hydrated stratum corneum (SC) from dilute aqueous solution (w). A comprehensive database is compiled from the experimental literature covering more than eight decades in the octanol/water partition coefficient K o/w . It is analyzed according to a two-phase model following that of Anderson, Raykar, and coworkers (1988, 1989), which accounts for uptake by intercellular lipid and corneocyte (keratin plus water) phases having inherently different lipophilicities, as characterized by an SC lipid/water partition coefficient K lip/w and a partition coefficient PC pro/w quantifying cornoeocytephase binding. Regression of 72 data points yields useful best-fit recalibrations of power laws (or linear free energy relationships) giving K lip/w and PC pro/w as functions of K o/w . The specific conclusions of the analysis are as follows: (i) The two-phase model offers substantial improvements over previously proposed analytical representations of K SC/w , yielding an rms error in log 10 K SC/w of 0.30 limited by the scatter in the data. (ii) The best-fit description of the lipid phase is given by the power law K lip/w ΒΌ 0.43 (K o/w ) 0.81 , suggesting about half the absolute value of K lip/w relative to previous estimates. (iii) The best-fit description of corneocyte-phase binding differs negligibly from the correlation found by Anderson, Raykar, and coworkers for the more limited set of compounds studied by them. Explicit consideration of the two-phase nature of the SC also furnishes a rational basis for predicting the effects of varying hydration state upon K SC/w .
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