ChemicalBook--->CAS DataBase List--->25695-95-8

25695-95-8

25695-95-8 Structure

25695-95-8 Structure
IdentificationBack Directory
[Name]

L-THREO-SPHINGOSINE
[CAS]

25695-95-8
[Synonyms]

L-THREO-SPHINGOSINE
L-threo-C18-Sphingosine
L-THREO-SPHINGOSINE C-18
threo-(2S,3S)-Sphingosine
L-threo-sphingosine (d18:1)
L-THREO-SPHINGOSINE, C18 CHAIN
(2S,3S,E)-2-Aminooctadec-4-ene-1,3-diol
(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol
(2S,3S,4E)-2-AMINO-1,3-OCTADEC-4-ENEDIOL
(2S,3S,4E)-2-AMINOOCTADEC-4-ENE-1,3-DIOL
4-Octadecene-1,3-diol, 2-amino-, (2S,3S,4E)-
L threo Sphingosine C 18,LthreoSphingosine C18
(2S,3S,4E)-2-AMINOOCTADEC-4-ENE-1,3-DIOL;L-THREO-SPHINGOSINE (D18:1)
[Molecular Formula]

C18H37NO2
[MDL Number]

MFCD02259136
[MOL File]

25695-95-8.mol
[Molecular Weight]

299.49
Chemical PropertiesBack Directory
[Melting point ]

86-88 °C
[Boiling point ]

445.9±45.0 °C(Predicted)
[density ]

0.939±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Ethanol: 0.25 mg/ml
[form ]

A crystalline solid
[pka]

11.80±0.45(Predicted)
[InChI]

1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18-/m0/s1
[InChIKey]

WWUZIQQURGPMPG-DNWQSSKHSA-N
[SMILES]

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

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

L-threo-Sphingosine is a potent MAPK inhibitor. L-threo-Sphingosine induces apoptosis and clear DNA fragmentation. L-threo-Sphingosine shows anticancer effect[1].
[Definition]

ChEBI: L-threo-Sphingosine is an amino alcohol.
[References]

[1] Sakakura C, et al. Selectivity of sphingosine-induced apoptosis. Lack of activity of DL-erythyro-dihydrosphingosine. Biochem Biophys Res Commun. 1998 May 29;246(3):827-30. DOI:10.1006/bbrc.1998.8719
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