Description
An analog of D-erythro-sphingosine; inhibits PKC in mixed micelle assays with 50% inhibition at 2.2 mol % making it a more potent inhibitor compared to D-erythro-sphingosine or other analogs of shorter alkyl chain length
Formal name: 2S-amino-4E-octadecene-1,3S-diol
Synonyms: L-threo-Sphingosine C18
Molecular weight: 299.5
CAS: 25695-95-8
Purity: >98%
Formulation: A crystalline solid
Product Type|Biochemicals|Kinase Inhibitors|PKC||Product Type|Biochemicals|Lipids|Sphingolipids||Product Type|Biochemicals|Small Molecule Inhibitors|Kinases||Research Area|Lipid Biochemistry|Sphingolipids