C6-NBD-ceramide, fluorescent sphingosine analog

Key facts

CAS number

86701-10-2

Purity

>98%

Molecular weight

575.7 Da

Molecular formula

C₃₀H₄₉N₅O₆

PubChem

16219783

Nature

Synthetic

Solubility

Soluble in ethanol

Biochemical name

Nbd-ceramide

Biological description

Fluorescent C6:0-sphingosine analog. For use in CERT trafficking studies and as internal standard. Possible activity in vitro.

See similar compounds

Canonical smiles

CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O

Isomeric smiles

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O

InChi

InChI=1S/C30H49N5O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27(37)25(23-36)32-28(38)19-16-14-17-22-31-24-20-21-26(35(39)40)30-29(24)33-41-34-30/h15,18,20-21,25,27,31,36-37H,2-14,16-17,19,22-23H2,1H3,(H,32,38)/b18-15+/t25-,27+/m0/s1

InChiKey

HZIRBXILQRLFIK-VPZZKNKNSA-N

IUPAC Name

N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide