Catalogue number: B691450
Chemical name: 3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine
Synonyms: (2S,3R,4E)-2-Amino-3-(tertbutyldimethylsilyloxy)-2-fluorenylcarbonylamino-4-octadecene-1-ol
CAS Number: 149035-77-8
Alternate CAS #: NA
Molecular form.: C₃₉H₆₁NO₄Si
Appearance: Colourless Oil
Melting Point: No Data Available
Mol. Weight: 635.99
Storage: No Data Available
Solubility: Acetone, Dichloromethane, Ethyl Acetate, 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

All Products are stable to be shipped at room temperature, unless otherwise specified.
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  Pack size Price(USD)
10mg $150.00
  Pack size Price(USD)
100mg $1200.00

Exact Weight Packaging ($75(USD) / Vial)
Inventory Status:   Pending QC

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