| 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. Synonyms: (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol, trans-D-erythro-2-Amino-4-octadecene-1,3-diol, 4-Sphingenine, D-erythro-Sphingosine CAS No: 123-78-4 Molecular Formula: C18H37NO2 Molecular Weight: 299.49 Appearance: White to off-white crystalline solid Purity: 98% Melting Point: 72-74C Method for Determining Identity: Proton NMR Spectroscopic Analysis and Mass Spectrometric Analysis Elemental Analysis: As Reported Solubility: Chloroform (Slightly) Storage and Stability: Store at -20C. Stable for 6 months after receipt. For maximum recovery of product, centrifuge the original vial prior to removing the cap. |
