ChemicalBook--->CAS DataBase List--->6982-09-8

6982-09-8

6982-09-8 Structure

6982-09-8 Structure
IdentificationBack Directory
[Name]

(2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol
[CAS]

6982-09-8
[Synonyms]

16:Sphingosine
C16-Sphingosine
Hexadecasphingenine
Sphingosine (d16:1)
Hexadecasphing-4-enine
(2S,3R,E)-2-Amino-4-hexadecene-1,3-diol
(E,2S,3R)-2-aminohexadec-4-ene-1,3-diol
(2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol
4-Hexadecene-1,3-diol, 2-amino-, (2S,3R,4E)-
[Molecular Formula]

C16H33NO2
[MDL Number]

MFCD08703028
[MOL File]

6982-09-8.mol
[Molecular Weight]

271.44
Chemical PropertiesBack Directory
[Boiling point ]

419.6±45.0 °C(Predicted)
[density ]

0.950±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMF: 10 mg/ml; DMSO: 2 mg/ml; Ethanol: miscible
[form ]

A crystalline solid
[pka]

11.80±0.45(Predicted)
[InChI]

1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h12-13,15-16,18-19H,2-11,14,17H2,1H3/b13-12+/t15-,16+/m0/s1
[InChIKey]

BTUSGZZCQZACPT-YYZTVXDQSA-N
[SMILES]

OC[C@]([H])(N)[C@]([H])(O)/C=C/CCCCCCCCCCC
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

C16-Sphingosine has shown cytotoxicity towards human colon cancer cells.
[Definition]

ChEBI: Hexadecasphing-4-enine is a sphingoid that is the C16 analogue of sphingosine. It has a role as a mouse metabolite. It is a sphingoid and an aminodiol. It is a conjugate base of a hexadecasphing-4-enine(1+).
[Biological Activity]

Sphingosine is implicated in negative regulation of cell proliferation and stimulation of apoptosis. It has a potential to control the activities of phospholipasesprotein kinasesion channelscannabinoid receptor type 1 (CB-1) receptors and steroidogenic factor 1 (SF-1) receptors.
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