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ChemicalBook--->CAS DataBase List--->114299-64-8

114299-64-8

114299-64-8 Structure

114299-64-8 Structure
IdentificationBack Directory
[Name]

(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE
[CAS]

114299-64-8
[Synonyms]

(2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYL)-4-OCTADECENE-3-OL
(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE
[Molecular Formula]

C24H49N3O2Si
[MDL Number]

MFCD04116108
[MOL File]

114299-64-8.mol
[Molecular Weight]

439.75
Chemical PropertiesBack Directory
[Appearance]

Colourless Oil
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Clea Yellow to Very Dark Orange
Hazard InformationBack Directory
[Chemical Properties]

Colourless Oil
[Uses]

A derivative of Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kina se; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.
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