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MW 575.7 Da, Purity >98%. Fluorescent C6:0-sphingosine analog. For use in CERT trafficking studies and as internal standard. Possible activity in vitro.

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Images

Chemical Structure - C6-NBD-ceramide, fluorescent sphingosine analog (AB144090), expandable thumbnail

Publications

Key facts

CAS number
86701-10-2
Purity
> 98%
Molecular weight
575.7 Da
Molecular formula
C30H49N5O6
PubChem identifier
16219783
Nature
Synthetic

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MW 575.7 Da, Purity >98%. Fluorescent C6:0-sphingosine analog. For use in CERT trafficking studies and as internal standard. Possible activity in vitro.

See similar compounds.

Key facts

Purity
> 98%
PubChem identifier
16219783
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.

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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

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

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1 product image

  • Chemical Structure - C6-NBD-ceramide, fluorescent sphingosine analog (ab144090), expandable thumbnail

    Chemical Structure - C6-NBD-ceramide, fluorescent sphingosine analog (ab144090)

    2D chemical structure image of ab144090, C6-NBD-ceramide, fluorescent sphingosine analog

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Product protocols

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