Bis(2-cyanoethyl)-1-(N-tert-butyloxycarbonyl)-D-erythro-D-sphingosine-1-phosphate-13C2, D2

Catalogue number: B419852
Chemical name: Bis(2-cyanoethyl)-1-(N-tert-butyloxycarbonyl)-D-erythro-D-sphingosine-1-phosphate-13C2, D2
Synonyms: [R-[R*,S*-(E)]]-9-Cyano-6-(2-cyanoethoxy)-3-(1-hydroxy-2-hexadecenyl)-5,7-dioxa-2-aza-6-phosphanonanoic-13C2, D2 Acid 1,1-Dimethylethyl Ester 6-Oxide
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₁₇¹³C₂H₅₀D₂N₃O₇P
Appearance: Off-White Solid With a Yellow Tinge
Melting Point: No Data Available
Mol. Weight: 589.71
Storage: No Data Available
Solubility: Chloroform
Stability: Moisture, Temperature Sensitive; Hygroscopic
Category: Activators, Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors, Isotope Labelled Compounds, Protein Kinase Inhibitors and Activators
Boiling Point: No Data Available
Applications: Intermediate for a labelled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrations with no toxic effects thereby making it a possible agent for prevention of tumor cell metastasis and inflammatory processes; mobilizes intracellular calcium stores; decreases cellular cAMP; activates phospholipase D; does not inhibitprotein kinase C.
Dangerous Goods Info: NA
Peer Review Product Citations:

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

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