D-Erythro-sphingosine
2-Amino-4-octadecene-1,3-diol
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.
|
Chemical Formula |
C18H37NO2 |
|
Molecular Weight |
F.W. 299.48 |
|
CAS # |
123-78-4 |
|
Safety Information |
|
|
Health Hazard |
2 |
|
Fire Hazard |
1 |
|
Reactivity |
0 |
|
|
|
|
Test |
Specification |
| Melting Point | 67°C |
|
Storage Information |
Freeze |
Chemical information and descriptions have been provided by Spectrum Chemicals.
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