CAS 114299-64-8

(2S,3R,4E)-2-azido-3-{[tert-butyl(dimethyl)silyl]oxy}octadec-4-en-1-ol

Description:

The chemical substance known as (2S,3R,4E)-2-azido-3-{[tert-butyl(dimethyl)silyl]oxy}octadec-4-en-1-ol, with the CAS number 114299-64-8, is an organic compound characterized by its complex structure, which includes an azido group, a long hydrocarbon chain, and a tert-butyl(dimethyl)silyl ether functionality. This compound features stereocenters at the 2 and 3 positions, contributing to its chiral nature. The presence of the azido group (-N3) indicates potential reactivity, particularly in click chemistry applications, while the silyl ether group enhances its stability and solubility in organic solvents. The octadec-4-en-1-ol portion suggests that it has a long carbon chain with a double bond, which may impart unique physical properties such as hydrophobicity and potential biological activity. Overall, this compound is of interest in synthetic organic chemistry and may have applications in materials science or medicinal chemistry due to its functional groups and structural features.

Formula: C₂₄H₄₉N₃O₂Si

InChI: InChI=1/C24H49N3O2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(22(21-28)26-27-25)29-30(5,6)24(2,3)4/h19-20,22-23,28H,7-18,21H2,1-6H3/b20-19+/t22-,23+/m0/s1

4-Octadecen-1-ol, 2-azido-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S,3R,4E)-

CAS: 114299-64-8

Formula: C₂₄H₄₉N₃O₂Si

Color and Shape: Liquid

Molecular weight: 439.7503

Ref: IN-DA000B0J

(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine

Controlled Product

CAS: 114299-64-8

Applications A derivative of 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; natural isomer of sphingosine.

Formula: C₂₄H₄₉N₃O₂Si

Color and Shape: Neat

Molecular weight: 439.75

Ref: TR-A822550

(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine

CAS: 114299-64-8

(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine is a synthetic sphingolipid that is used as a research tool for its ability to activate ion channels and inhibit ligand binding to receptors. It is also used as an antibody for pharmacology research.

Formula: C₂₄H₄₉N₃O₂Si

Purity: Min. 95%

Molecular weight: 439.7 g/mol

Ref: 3D-PEA29964