Identification | Back Directory | [Name]
C6-NBD-DIHYDROCERAMIDE | [CAS]
114301-95-0 | [Synonyms]
C6-NBD-DIHYDROCERAMIDE C6 NBD L-threo Ceramide (d18:1/6:0) N-HEXANOYL-NBD-L-THREO-DIHYDROSPHINGOSINE N-HEXANOYL-NBD-D-ERYTHRO-DIHYDROSPHINGOSINE N-C6-NBD-L-THREO-DIHYDROSPHINGOSINE, FLUORESCENT N-C6-NBD-D-ERYTHRO-DIHYDROSPHINGOSINE, FLUORESCENT Hexanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, [R-[R*,R*-(E)]]- (9CI) | [Molecular Formula]
C30H49N5O6 | [MDL Number]
MFCD08703007 | [MOL File]
114301-95-0.mol | [Molecular Weight]
575.74 |
Hazard Information | Back Directory | [Uses]
C-6 NBD-dihydro-Ceramide is structurally indistinguishable to C-6 NBD ceramide, except it contains a saturated bond in the C-4/C-5 position of the sphingosine backbone. C-6 NBD Ceramide is a biologically active fluorescent analog of short chain, membrane-permeable ceramides. |
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