| Identification | Back 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 Properties | Back 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 Information | Back 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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Energy Chemical
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http://www.energy-chemical.com |
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Medical Isotopes
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www.medicalisotopes.com |
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