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ChemicalBook--->CAS DataBase List--->145774-33-0

145774-33-0

145774-33-0 Structure

145774-33-0 Structure
IdentificationBack Directory
[Name]

C8 DIHYDROCERAMIDE
[CAS]

145774-33-0
[Synonyms]

C8 SPHINGANINE
N-08:0 SPHINGANINE
DIHYDROCERAMIDE C8
C8 DIHYDROCERAMIDE
C8 DIHYDROSPHINGOSINE
N-OCTANOYLSPHINGANINE
N-OCTANOYL-DIHYDRO-CERAMIDE
C8 Dihydroceramide (d18:0/8:0)
N-OCTANOYL-D-ERYTHRO-SPHINGANINE
N-OCTANOYLSPHINGANINE, D-ERYTHRO
D-ERYTHRO-N-OCTANOYLDIHYDROSPHINGOSINE
(2S, 3R)-2-OCTANOYLAMINOOCTADECANE-1,3-DIOL
N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]octanaMide
[Molecular Formula]

C26H53NO3
[MDL Number]

MFCD01320385
[MOL File]

145774-33-0.mol
[Molecular Weight]

427.7
Chemical PropertiesBack Directory
[Appearance]

White Crystalline Solid
[Melting point ]

101-102°C
[storage temp. ]

−20°C
[solubility ]

DMSO (Sparingly)
[form ]

White waxy solid.
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White Crystalline Solid
[Uses]

May be used as a negative control for C8 Ceramide
[Definition]

ChEBI: N-octanoyldihydrosphingosine is a dihydroceramide in which the N-acyl group is specified as octanoyl. It is functionally related to an octanoic acid.
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