| Identification | Back Directory | [Name]
N-behenoyl-D-erythro-sphingosine | [CAS]
27888-44-4 | [Synonyms]
C22 Ceramide (d18:1/22:0)
N-behenoyl-D-erythro-sphingosine
N-BEHENOYL-D-ERYTHRO-SPHINGOSINE;C22 CERAMIDE (D18:1/22:0)
Docosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]- | [Molecular Formula]
C40H79NO3 | [MOL File]
27888-44-4.mol | [Molecular Weight]
622.06 |
| Chemical Properties | Back Directory | [Boiling point ]
731.8±60.0 °C(Predicted) | [density ]
0.909±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 0.15 mg/ml | [form ]
A crystalline solid | [pka]
13.54±0.20(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Definition]
ChEBI: N-docosanoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as docosanoyl. It has a role as a mouse metabolite. It is a N-acylsphingosine and a Cer(d40:1). It is functionally related to a docosanoic acid. | [storage]
Store at -20°C |
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