Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
N-Stearoyl Phytosphingosine
Synonyms:
- N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octadecanamide
- D-ribo-1,3,4-Trihydroxy-2-octadecanoylamidooctadecane
- Octadecanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-
- Octadecanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, D-ribo-
- Octadecanamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, [1S-(1R*,2R*,3S*)]-
- N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]octadecanamide
Description:
Applications An intercellular lipid that benefits skin hydration and protects against SLS irritation.
References Yoshimura, Y., et al.: J. Biochem., 132, 229 (2002), Yilmaz, E., et al.: Int. J. Pharm., 307, 232 (2006), Huang, H., et al.: Int. J. Dermatol., 47, 812 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
583.97
Formula:
C36H73NO4
Color/Form:
Neat
InChI:
InChI=1S/C36H73NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h33-34,36,38-39,41H,3-32H2,1-2H3,(H,37,40)/t33-,34+,36-/m0/s1
InChI key:
InChIKey=IEZRNEGTKRQRFV-LFBNJJMOSA-N
SMILES:
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S686585 N-Stearoyl Phytosphingosine
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