N-Boc-erythro-sphingosine
Catalogue number: | B667750 |
Chemical name: | N-Boc-erythro-sphingosine |
Synonyms: | [(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]carbamic Acid 1,1-Dimethylethyl Ester; [R-[R*,S*-(E)]]-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]carbamic Acid 1,1-Dimethylethyl Ester; (4E,2S,3R)-1,3-Dihydroxy-2-((tert-butoxycarbonyl)amino)-4-octadecene; N-(tert-Butoxycarbonyl)-D-erythro-sphingosine; |
Impurity: | |
CAS Number: | 116467-63-1 |
Possible CAS #: | NA |
Molecular form.: | C₂₃H₄₅NO₄ |
Appearance: | White Solid |
Melting Point: | 59-60°C |
Mol. Weight: | 399.61 |
Storage: | Refrigerator |
Solubility: | Chloroform (Sparingly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Me |
Stability: | No Data Available |
Category: | Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors, Protein Kinase Inhibitors and Activators |
Boiling Point: | No Data Available |
Applications: | The N-Boc protected 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. |
Dangerous Goods Info: | NA |
References: | |
Peer Review Product Citations: | |
MSDS: | B667750.pdf |
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