Identification | Back Directory | [Name]
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE | [CAS]
114275-41-1 | [Synonyms]
2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE (2S,3R,4E)-2-AZIDO-1-PIVALOYLOXY-4-OCTADECENE-3-OL [R-[R*,S*-(E)]]-2,2-DiMethyl-propanoic Acid 2-Azido-3-hydroxy-4-octadecenyl Ester | [Molecular Formula]
C23H43N3O3 | [MDL Number]
MFCD04116111 | [MOL File]
114275-41-1.mol | [Molecular Weight]
409.61 |
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 kina
se; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine. |
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Energy Chemical
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Company Name: |
Medical Isotopes
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www.medicalisotopes.com |
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