N-Hexanoylsphingosine
- IUPAC name
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide
- Molecular formula
- C24H47NO3
- Molecular weight
- 397.6 g/mol
- Exact mass
- 397.35559436 Da
- XLogP3
- 7.5
- Topological polar surface area
- 69.6 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:63867
- ChEMBL:CHEMBL224877
- EPA DTXSID:DTXSID90924923
- PubMed:30421542
- PubMed:25195822
- PubMed:21436125
- PubMed:18245173
- PubMed:17521618
- PubMed:15459768
- PubMed:12952965
- PubMed:10811113
- PubMed:10428046
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)
- Cosmetic Ingredient Review Link: CIR ingredient: Caprooyl Sphingosine Source: Cosmetic Ingredient Review (CIR)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.