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(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine , CAS No.114275-42-2
Discover (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine by Aladdin Scientific in for only $237.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description Synonyms 114275-42-2|(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine|Propanoic acid, 2,2-dimethyl-, 2-azido-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-octadecenyl ester, [R-[R*,S*-(E)]]- (9CI)|[(E,2S,3R)-2-azido-3-[tert-butyl(dimethy Storage Temp Store at -20°C Shipped In Dry ice Product Description A derivative of Sphingosine. Selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets. Inhibits calmodulin-dependent enzymes.
Names and Identifiers IUPAC Name [(E,2S,3R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-enyl] 2,2-dimethylpropanoate INCHI InChI=1S/C29H57N3O3Si/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(35-36(8,9)29(5,6)7)25(31-32-30)24-34-27(33)28(2,3)4/h22-23,25-26H,10-21,24H2,1-9H3/b23-22+/t25-,26+/m0/s1 InChi Key DFUOSUDIKSYZMW-AMGHMTOGSA-N Canonical SMILES CCCCCCCCCCCCCC=CC(C(COC(=O)C(C)(C)C)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C Isomeric SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](COC(=O)C(C)(C)C)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C PubChem CID 14101940 Molecular Weight 523.87
Chemical and Physical Properties Solubility Soluble in Acetone, Dichloromethane, Methanol
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