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ChemicalBook--->CAS DataBase List--->1449370-25-5

1449370-25-5

1449370-25-5 Structure

1449370-25-5 Structure
IdentificationBack Directory
[Name]

NBD Sphingosine
[CAS]

1449370-25-5
[Synonyms]

4-Octadecene-1,3-diol, 2-amino-18-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, (2S,3R,4E)-
[Molecular Formula]

C24H39N5O5
[MOL File]

1449370-25-5.mol
[Molecular Weight]

477.6
Chemical PropertiesBack Directory
[Boiling point ]

674.7±65.0 °C(Predicted)
[density ]

1.200±0.06 g/cm3(Predicted)
[solubility ]

Ethanol: 1 mg/ml
[form ]

Liquid
[pka]

11.80±0.45(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Description]

NBD sphingosine is a biologically active derivative of sphingosine that is tagged with a fluorescent nitrobenzoxadiazole (NBD) group. It has been used to study the cellular localization and metabolism of sphingosine in HeLa cells. NBD sphingosine inhibits proliferation of HCT116, PC3, HEK293T, and HFE-145 cells (IC50s = 25.6, 40.5, 10.4, and 12.5 μM, respectively).
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