Catalogue number: A822575
Chemical name: (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine
Synonyms: (2S,3R,4E)-2-Azido-3-(tertbutyldimethylsilyloxy)-1-pivaloyloxy-4-octadecene-3-ol;
CAS Number: 114275-42-2
Possible CAS #: NA
Molecular form.: C₂₉H₅₇N₃O₃Si
Appearance: Colourless Oil
Melting Point: No Data Available
Mol. Weight: 523.87
Storage: No Data Available
Solubility: Acetone, Dichloromethane, Methanol
Stability: No Data Available
Category: Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors, Protein Kinase Inhibitors and Activators
Boiling Point: No Data Available
Applications: 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 kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine.
Dangerous Goods Info: NA
Peer Review Product Citations:

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  Pack size Price(USD)
10mg $225.00
  Pack size Price(USD)
100mg $1800.00
Exact Weight Packaging ($75(USD) / Vial)
Inventory Status:   Pending QC

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