Catalogue number: A822550
Chemical name: (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine
Synonyms: (2S,3R,4E)-2-Azido-3-(tertbutyldimethylsilyl)-4-octadecene-3-ol
CAS Number: 114299-64-8
Alternate CAS #: NA
Molecular form.: C₂₄H₄₉N₃O₂Si
Appearance: Clea Yellow to Very Dark Orange Oil
Melting Point: No Data Available
Mol. Weight: 439.75
Storage: Refrigerator, under inert atmosphere
Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly)
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

All Products are stable to be shipped at room temperature, unless otherwise specified.
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  Pack size Price(USD)
1mg $140.00
  Pack size Price(USD)
10mg $1120.00

Exact Weight Packaging ($75(USD) / Vial)
Inventory Status:   In Stock

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