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

(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Struktur
103348-49-8
CAS-Nr.
103348-49-8
Englisch Name:
(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
Synonyma:
2-azidosphingosine;D-SPHINGOSINE AZIDE;AZIDO-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL
CBNumber:
CB4308162
Summenformel:
C18H35N3O2
Molgewicht:
325.49
MOL-Datei:
103348-49-8.mol

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

Schmelzpunkt:
53-54°C
storage temp. 
−20°C
Löslichkeit
Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand
Solid
Farbe
White to Pale Beige
Stabilität:
Unstable. Store in Freezer

Sicherheit

WGK Germany  3

(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

White to Off-White Solid

Verwenden

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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(2S,3R,4E)-2-AZIDO-4-OCTADECENE-1,3-DIOL Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 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
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