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103348-49-8

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103348-49-8 Structure

103348-49-8 Structure
IdentificationBack Directory
[Name]

(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
[CAS]

103348-49-8
[Synonyms]

2-azidosphingosine
D-SPHINGOSINE AZIDE
AZIDO-ERYTHRO-SPHINGOSINE
(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
[Molecular Formula]

C18H35N3O2
[MDL Number]

MFCD00274378
[MOL File]

103348-49-8.mol
[Molecular Weight]

325.49
Chemical PropertiesBack Directory
[Appearance]

White to Off-White Solid
[Melting point ]

53-54°C
[storage temp. ]

−20°C
[Stability:]

Unstable. Store in Freezer
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[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.
Safety DataBack Directory
[WGK Germany ]

3
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