D-erythro-Sphingosine-13C2,D2

• Catalog No.: S681002
• M. F.: C18H37NO2
• M. W.: 301.47718968

SYNONYMS

• IUPAC name: (2R,3R,4E)-2-amino(1,2-^1^3C₂,1,1-^2H₂)octadec-4-ene-1,3-diol
• IUPAC Traditional name: (2R,3R,4E)-2-amino(1,2-^1^3C₂,1,1-^2H₂)octadec-4-ene-1,3-diol
• Synonyms: (-)-Sphingosine-13C2,D2; Erythrosphingosine-13C2,D2; (2S,3R,4E)-2-Amino-4-octadecene-1,3-diol-13C2,D2; trans-4-Sphingenine-13C2,D2; 2-Amino-4-octadecene-1,3-diol-13C2,D2

PROPERTIES

• Apperance: White Solid
• Melting Point: 64-66°C
• Solubility: Chloroform
• Solubility: Methanol
• Storage Warning: Store in freezer

DETAILS

Description (English)

Labelled 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 s

REFERENCES

• Tamaoki, T., et al.: Biochem. Biophys. Res. Commun., 135, 397 (1986)