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149035-77-8

149035-77-8 Structure

149035-77-8 Structure
IdentificationBack Directory
[Name]

3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FMOC-ERYTHRO-SPHINGOSINE
[CAS]

149035-77-8
[Synonyms]

3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FMOC-ERYTHRO-SPHINGOSINE
(2S,3R,4E)-2-AMINO-3-(TERTBUTYLDIMETHYLSILYLOXY)-2-FLUORENYLCARBONYLAMINO-4-OCTADECENE-1-OL
[Molecular Formula]

C39H61NO4Si
[MDL Number]

MFCD04116124
[MOL File]

149035-77-8.mol
[Molecular Weight]

635.99
Chemical PropertiesBack Directory
[Appearance]

Colourless Oil
[Boiling point ]

711.6±60.0 °C(Predicted)
[density ]

1.012±0.06 g/cm3(Predicted)
[solubility ]

Acetone, Dichloromethane, Ethyl Acetate, Methanol
[form ]

Oil
[pka]

10.83±0.46(Predicted)
[color ]

Colourless
Hazard InformationBack Directory
[Chemical Properties]

Colourless Oil
[Uses]

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.
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