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
Possible 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
Peer Review Product Citations:

Order Product

  Pack size Price(USD)
10mg $150.00
  Pack size Price(USD)
100mg $1200.00
Exact Weight Packaging ($75(USD) / Vial)
Inventory Status:   Pending QC

Search Products:

Enter Catalogue #, CAS # , Chemical Name or Mol Formula:

Search By Category

Search By Category View products by category
Translate »