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ChemicalBook--->CAS DataBase List--->202850-01-9

202850-01-9

202850-01-9 Structure

202850-01-9 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack 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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