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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