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ChemicalBook--->CAS DataBase List--->128427-86-1

128427-86-1

128427-86-1 Structure

128427-86-1 Structure
IdentificationBack Directory
[Name]

C12-Sphingosine
[CAS]

128427-86-1
[Synonyms]

C12-Sphingosine
Sphingosine (d12:1)
4-Dodecene-1,3-diol, 2-amino-, (2S,3R,4E)-
[Molecular Formula]

C12H25NO2
[MOL File]

128427-86-1.mol
[Molecular Weight]

215.33
Chemical PropertiesBack Directory
[Boiling point ]

364.8±42.0 °C(Predicted)
[density ]

0.980±0.06 g/cm3(Predicted)
[solubility ]

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

A crystalline solid
[pka]

11.83±0.45(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

Sphingosine (d12:1) is a short-chain sphingolipid. It decreases serine palmitoyltransferase activity in primary cultured mouse cerebellar cells in a concentration-dependent manner. Sphingosine (d12:1) (0.5-50 μM) decreases production of sphingosine (d18:1) , lactosylceramide (Item Nos. 27197 | 16983), galactosylceramide , and a variety of gangliosides in mouse cerebellar granule cells. [Matreya, LLC. Catalog No. 1838]
[Uses]

(2S,3R,4E)-2-Amino-4-dodecene-1,3-diol acts as a sphingolipid base that inhibits sphingosine kinase.
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