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You are here:Home » Biochemicals » Biochem-Protein Kinase Activators & Inhibitors » D-erythro-Sphingosine (2-Amino-4-octadecene-1,3-diol)

D-erythro-Sphingosine (2-Amino-4-octadecene-1,3-diol)

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Specifications

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.
Catalog #S5452
Melting Point 68-70°C
Solubility Chloroform, Methanol
Method for Determining IdentityProton NMR Spectroscopic Analysis
TLC ConditionsSiO2: Dichloromethane: Methanol: NH4OH: 70:10:1; Visualized with UV and AMCS; Single spot; Rf=0.27
Storage and StabilityStore at -20°C. For maximum recovery of product, centrifuge the original vial prior to removing the cap. Note: This product is light and temperature sensitive.
CAS Number123-78-4
Molecular FormulaC18H37NO2
Molecular Weight299.48
Important NoteThis product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. Toxicity and Hazards: All products should be handled by qualified personnel only, trained in laboratory procedures.
Alternate names2-Amino-4-octadecene-1,3-diol


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