| Identification | Back Directory | [Name]
N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE | [CAS]
202850-01-9 | [Synonyms]
C12 NBD-CERAMIDE
N-(NBD-AMINOLAUROYL)CERAMIDE
N-C12-NBD-L-THREO-SPHINGOSINE
C12 NBD Ceramide (d18:1/12:0)
N-C12-NBD-D-ERYTHRO-SPHINGOSINE
N-DODECANOYL-NBD-L-THREO-SPHINGOSINE
N-DODECANOYL-NBD-D-ERYTHRO-SPHINGOSINE
N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE
N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-ERYTHROSPINGOSINE
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-erythro-sphingosine
C12-NBD Ceramide, N-[12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-ceramide
N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-ERYTHRO-SPHINGOSINE;C12-NBD CERAMIDE
Dodecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]- | [Molecular Formula]
C36H61N5O6 | [MDL Number]
MFCD02259239 | [MOL File]
202850-01-9.mol | [Molecular Weight]
659.9 |
| Chemical Properties | Back Directory | [Melting point ]
92-93 °C | [density ]
1.103±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
DMF: 30 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml | [form ]
A crystalline solid | [pka]
13.54±0.20(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: N-[12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-ceramide is an organic molecular entity and a ceramide. |
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