| Identification |
| Name: | 4-Octadecene-1,3-diol,2-azido-, (2S,3R,4E)- |
| Synonyms: | 4-Octadecene-1,3-diol,2-azido-, [R-[R*,S*-(E)]]-; (2S,3R,4E)-2-Azido-1,3-dihydroxy-4-octadecene;[R-[R*,S*-(E)]]-2-Azido-4-octadecene-1,3-diol |
| CAS: | 103348-49-8 |
| Molecular Formula: | C18H35 N3 O2 |
| Molecular Weight: | 325.49 |
| InChI: | InChI=1/C18H35N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(23)17(16-22)20-21-19/h14-15,17-18,22-23H,2-13,16H2,1H3/b15-14+/t17-,18+/m0/s1 |
| Molecular Structure: |
![(C18H35N3O2) 4-Octadecene-1,3-diol,2-azido-, [R-[R*,S*-(E)]]-; (2S,3R,4E)-2-Azido-1,3-dihydroxy-4-octadecene;[R-[...](https://img1.guidechem.com/chem/e/dict/3/103348-49-8.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Appearance: | White to Off-White Solid |
| Flash Point: | °C |
| Storage Temperature: | −20°C |
| Usage: | 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 isom |
| Safety Data |
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