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6063-36-1

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6063-36-1 Structure

6063-36-1 Structure
IdentificationBack Directory
[Name]

(2S, 3R)-2-LIGNOCEROYLAMINOOCTADECANE-1,3-DIOL
[CAS]

6063-36-1
[Synonyms]

C24 SPHINGANINE
C24:1 SPHINGANINE
N-24:1 SPHINGANINE
N-24:0 SPHINGANINE
C24-dihydro-Ceramide
C24 DIHYDROSPHINGOSINE
C24:1 DIHYDROSPHINGOSINE
N-NERVANOYL-D-ERYTHROSPHINGANINE
C24 Dihydroceramide (d18:0/24:0)
N-LIGNOCEROYL-D-ERYTHROSPHINGANINE
(2S, 3R)-2-LIGNOCEROYLAMINOOCTADECANE-1,3-DIOL
Tetracosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-
N-LIGNOCEROYL-D-ERYTHRO-SPHINGANINE;C24 DIHYDROCERAMIDE (D18:0/24:0)
[Molecular Formula]

C42H85NO3
[MDL Number]

MFCD02259304
[MOL File]

6063-36-1.mol
[Molecular Weight]

652.13
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 0.15 mg/ml
[form ]

A solid
Hazard InformationBack Directory
[Definition]

ChEBI: N-tetracosanoylsphinganine is an N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom. It has a role as a mouse metabolite and a Saccharomyces cerevisiae metabolite. It is a N-(1,2-saturated acyl)sphinganine and a N-(very-long-chain fatty acyl)-sphingoid base. It is functionally related to a tetracosanoic acid.
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