Identification Chemical Properties Hazard Information Supplier

474942-98-8

Name N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]dodecanoyl]-D-galactosyl-1-1'-sphingosine
CAS 474942-98-8
Molecular Formula C42H71N5O11
Molecular Weight 822.04
MOL File 474942-98-8.mol

Chemical Properties

density  1.22±0.1 g/cm3(Predicted)
storage temp.  -20°C
solubility  Chloroform:Methanol (2:1): soluble
form  A solid
pka 12.92±0.70(Predicted)

Hazard Information

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