Measurement of Hansen Solubility Parameters of third-degree burn eschar
[Display omitted] •HSP parameters of third-degree burn eschar were measured here for the first time.•Good correlations between solvents uptake and HSP values were observed.•HSP parameters of eschar are affected by hydration and temperature.•HSP parameters of eschar and intact skin differ in hydrogen...
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Published in | Burns Vol. 48; no. 4; pp. 860 - 871 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Netherlands
Elsevier Ltd
01.06.2022
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Subjects | |
Online Access | Get full text |
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Summary: | [Display omitted]
•HSP parameters of third-degree burn eschar were measured here for the first time.•Good correlations between solvents uptake and HSP values were observed.•HSP parameters of eschar are affected by hydration and temperature.•HSP parameters of eschar and intact skin differ in hydrogen binding.•The obtained HSP values are useful in trans-eschar drug delivery systems design.
Topical drug therapy is one of the most effective approaches in third-degree burn wound treatments. To optimize and enhance drug permeation through burn eschar, we need to characterize this barrier, most importantly, its affinity to drugs; the subject of this investigation.
Hansen Solubility Parameters (HSP), as polarity and affinity scale, were measured here for human third-degree burn eschar through uptake studies using 19 solvents at 25 °C and 32 °C and two hydration levels by gravimetric method combined with thermal analysis and Karl Fischer titration. HSP parameters of dispersion (δD), bipolar (δP), and hydrogen bonding (δH) were calculated by HSPiP software.
Results showed δD, δP, and δH of 17.0, 12.5, 14.6 and 16.8, 12.4, 14.4 at 25 and 32 °C respectively for normally-hydrated samples. Full hydration increased HSP values to 17.2, 12.9, 15.3 (25 °C) and 17.1, 12.8, 15.1 (32 °C). Good correlations between solvents uptakes and HSP values were observed for all parameters; higher for δP. Increased temperature decreased them with more changes in δH. Relative Energy Differences (RED) were calculated and shown to be a good parameter for predicting drug-eschar affinity.
The obtained information is useful for drug selection and carrier design in drug delivery through burn eschar. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 0305-4179 1879-1409 1879-1409 |
DOI: | 10.1016/j.burns.2021.07.017 |