N-Boc-erythro-sphingosine
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| Category | Sphingolipids |
| Catalog NO. | BPG-3758 |
| Product Name | N-Boc-erythro-sphingosine |
| CAS | 116467-63-1 |
| Molecular Formula | C23H45NO4 |
| Molecular Weight | 399.6 |
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Product Information
| Description | N-Boc-erythro-sphingosine is composed of t-butyl ester protected N-acetylsphingosine with a fatty acid tail. The hydroxy group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl groups can be deprotected under mild acidic conditions. N-Boc-erythro-sphingosine is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelet. |
| Synonyms | N-Boc sphingosine; N-Boc-erythro-sphingosine; 116467-63-1; tert-butyl N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate; n-boc-sphingosine; SCHEMBL12451652; N-tert-butoxycarbonyl sphingosine; DTXSID90449429 |
| IUPAC Name | tert-butyl N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate |
| SMILES | CCCCCCCCCCCCCC=CC(C(CO)NC(=O)OC(C)(C)C)O |
| InChI | InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(26)20(19-25)24-22(27)28-23(2,3)4/h17-18,20-21,25-26H,5-16,19H2,1-4H3,(H,24,27)/b18-17+/t20-,21+/m0/s1 |
| InChIKey | UMUDVBSIURBUGW-BWMVHVDHSA-N |
| Storage | -20°C |
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