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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine Struktur
474942-98-8
CAS-Nr.
474942-98-8
Englisch Name:
N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine
Synonyma:
N-Dodecanoyl-NBD-galactosylceramide;C12 NBD Galactosylceramide (d18:1/6:0);C12 NBD Galactosylceramide (d18:1/12:0);N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine;N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-galactosyl-β1-1'-sphingosine;N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-GALACTOSYL-1-1'-SPHINGOSINE;C12-NBD GALACTOSYL CERAMIDE;Dodecanamide, N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
CBNumber:
CB02720625
Summenformel:
C42H71N5O11
Molgewicht:
822.04004
MOL-Datei:
474942-98-8.mol
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N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine Eigenschaften

Dichte
1.22±0.1 g/cm3(Predicted)
Löslichkeit
Chloroform:Methanol (2:1): soluble
Aggregatzustand
A solid
pka
12.92±0.70(Predicted)

Sicherheit

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine
  • N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-GALACTOSYL-1-1'-SPHINGOSINE;C12-NBD GALACTOSYL CERAMIDE
  • C12 NBD Galactosylceramide (d18:1/6:0)
  • C12 NBD Galactosylceramide (d18:1/12:0)
  • N-Dodecanoyl-NBD-galactosylceramide
  • Dodecanamide, N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
  • N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-galactosyl-β1-1'-sphingosine
  • 474942-98-8
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