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ChemicalBook--->CAS DataBase List--->178436-06-1

178436-06-1

178436-06-1 Structure

178436-06-1 Structure
IdentificationBack Directory
[Name]

9-Octadecenamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, (9Z)-
[CAS]

178436-06-1
[Synonyms]

9-Octadecenamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, (9Z)-
[EINECS(EC#)]

812-963-1
[Molecular Formula]

C36H71NO4
[MOL File]

178436-06-1.mol
[Molecular Weight]

581.95
Chemical PropertiesBack Directory
[Boiling point ]

722℃ at 101.325kPa
[density ]

0.982 at 20℃
[vapor pressure ]

0Pa at 25℃
[form ]

Solid
[pka]

13.65±0.20(Predicted)
[color ]

White to off-white
[LogP]

11.79 at 25℃ and pH7
Hazard InformationBack Directory
[Definition]

ChEBI: N-oleoylphytosphingosine is a phytoceramide in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl). It is functionally related to an oleic acid.
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