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103348-49-8 structure, C18H35N3O2
(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
CAS No.: 103348-49-8 Formula: C18H35N3O2 Molecular Weight: 325.48900
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(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL

CAS No.:

103348-49-8

Formula:

C18H35N3O2

Molecular Weight: 325.48900
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Description

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 kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.

Numbering system

MDL number MFCD00274378

Properties

Appearance & Physical State

White to Off-White Solid

Melting Point

53-54ºC

Storage Condition

-20ºC

Safety Info

HS Code

2929909090
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