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154801-34-0

154801-34-0 Structure

154801-34-0 Structure
IdentificationBack Directory
[Name]

C24 (2’(S)-hydroxy) Phytoceramide (t18:0/24:0)
[CAS]

154801-34-0
[Synonyms]

(S)-hydroxy) Phytoceramide (t18:0/24:0)
C24 (2’(S)-hydroxy) Phytoceramide (t18:0/24:0)
[Molecular Formula]

C42H85NO5
[MOL File]

154801-34-0.mol
[Molecular Weight]

684.13
Chemical PropertiesBack Directory
[Melting point ]

141-143 °C(Solv: acetone (67-64-1); ligroine (8032-32-4))
[Boiling point ]

799.3±60.0 °C(Predicted)
[density ]

0.951±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Chloroform:Methanol (4:1): soluble; Ethanol: warmed
[form ]

A solid
[pka]

13.26±0.20(Predicted)
[InChIKey]

ZFUXWVVVWGWGPQ-XRFUAQTBSA-N
[SMILES]

O[C@]([H])(CCCCCCCCCCCCCC)[C@](O)([H])[C@@]([H])(NC([C@@H](O)CCCCCCCCCCCCCCCCCCCCCC)=O)CO
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Description]

C24 (2'(S)-hydroxy) Phytoceramide is a sphingolipid and the (S) isomer of C24 (2'(R)-hydroxy) phytoceramide . It is composed of a phytosphingosine backbone amine-linked to a C24 fatty acid chain.
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