ChemicalBook > CAS DataBase List > (2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL

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

Product Name
(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
CAS No.
103348-49-8
Chemical Name
(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
Synonyms
2-azidosphingosine;D-SPHINGOSINE AZIDE;AZIDO-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
CBNumber
CB4308162
Molecular Formula
C18H35N3O2
Formula Weight
325.49
MOL File
103348-49-8.mol
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(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Property

Melting point:
53-54°C
storage temp. 
−20°C
solubility 
Chloroform (Slightly), Methanol (Slightly)
form 
Solid
color 
White to Pale Beige
Stability:
Unstable. Store in Freezer
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Safety

WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
A926500
Product name
Azido-erythro-sphingosine
Packaging
25mg
Price
$185
Updated
2021/12/16
Usbiological
Product number
A5005-60
Product name
Azido-erythro-sphingosine
Packaging
25mg
Price
$460
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
LIP0000020
Product name
AZIDO-ERYTHRO-SPHINGOSINE
Purity
95.00%
Packaging
25MG
Price
$721.88
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
LIP0000020
Product name
AZIDO-ERYTHRO-SPHINGOSINE
Purity
95.00%
Packaging
250MG
Price
$1732.5
Updated
2021/12/16
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(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Chemical Properties,Usage,Production

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.

(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Preparation Products And Raw materials

Raw materials

Preparation Products

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(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Suppliers

Canada 1 China 21 Germany 1 India 1 Switzerland 1 United States 3 Global 28
SIGMA-RBI
Tel
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Fax
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Country
Switzerland
ProdList
6896
Advantage
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103348-49-8, (2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOLRelated Search:

(2R,3S,4Z)-2-Azido-4-octadecene-1,3-diol (2R,3S,4E)-2-Azido-4-octadecene-1,3-diol AZIDOPHOSPHORYLSPHINGOSYLCHOLINE 2-AZIDO-1,3-DI-O-PIVALOYL-D-ERYTHRO-SPHINGOSINE 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE (2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE (2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL (2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-1-PIVALOYL-ERYTHRO-SPHINGOSINE

  • D-SPHINGOSINE AZIDE
  • AZIDO-ERYTHRO-SPHINGOSINE
  • 2-azidosphingosine
  • (2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
  • 103348-49-8
  • C18H35N3O2
  • Click Chemistry
  • Specialty Synthesis
  • Organic Azides
  • Chemical Ligation
  • Fatty Acid Derivatives & Lipids
  • Glycerols
  • Inhibitors
  • Protein Kinase Inhibitors and Activators
  • Aliphatic Azides
  • Organic Azides
  • Alkynes and Other Reagents
  • Azides
  • Building Blocks
  • Chemical Biology
  • Chemical Synthesis
  • Conjugation Chemistry: Azides
  • Nitrogen Compounds
  • Organic Building Blocks
  • Mixed Fatty Acids