103348-49-8
Chemical Structure
Azido-erythro-sphingosine
- CAS. Nr.: 103348-49-8
- Formula:C18H35N3O2
- Molecular Weight:325.49
IUPAC Name: (2S,3R,E)-2-azidooctadec-4-ene-1,3-diol
InChIKey: XAPVDQFHDYWVTA-KRWOKUGFSA-N
SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N=[N+]=[N-])CO
Biological Activity: Azido-erythro-sphingosines is an intermidate for synthesis of lipid molecules with two hydroxyl groups and a terminal azide group. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry. The hydroxyl groups enable further derivatization or replacement with other reactive functional groups. Azido-erythro-sphingosine is a derivative of Sphingosine, which is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets.
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Azido-erythro-sphingosine | Azido-erythro-sphingosines is an intermidate for synthesis of lipid molecules with two hydroxyl groups and a terminal azide group. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry. The hydroxyl groups enable further derivatization or replacement with other reactive functional groups. Azido-erythro-sphingosine is a derivative of Sphingosine, which is a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets. | |||||||||||||||||||||
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