1048997-35-8

Basic information

• Product Name: ((2S,3R,4E,6E)-2-azidooctadeca-4,6-diene-1,3-diyl)bis(oxy)bis(methylene)dibenzene
• Synonyms: ((2S,3R,4E,6E)-2-azidooctadeca-4,6-diene-1,3-diyl)bis(oxy)bis(methylene)dibenzene
• CAS NO: 1048997-35-8
• Molecular Weight: 503.728
• Mol File: 1048997-35-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((2S,3R,4E,6E)-2-azidooctadeca-4,6-diene-1,3-diyl)bis(oxy)bis(methylene)dibenzene(CAS DataBase Reference)
• NIST Chemistry Reference: ((2S,3R,4E,6E)-2-azidooctadeca-4,6-diene-1,3-diyl)bis(oxy)bis(methylene)dibenzene(1048997-35-8)
• EPA Substance Registry System: ((2S,3R,4E,6E)-2-azidooctadeca-4,6-diene-1,3-diyl)bis(oxy)bis(methylene)dibenzene(1048997-35-8)

Safety Data

• Hazardous Substances Data: 1048997-35-8(Hazardous Substances Data)

Upstream product

• 168396-73-4 (2R,3R,4E,6E)-1,3-bis(benzyloxy)octadeca-4,6-dien-2-yl methanesulfonate 

Downstream Products

• 764-22-7 (2S,3R)-2-amino-1,3-octadecanediol 

Relevant articles and documents

Stereoselective synthesis of safingol and its natural stereoisomer from d-glycals

Efficient and convenient syntheses of (2S,3S)-safingol and its natural (2S,3R)-isomer have been developed from 3,4,6-tri-O-benzyl glycals. The key step is the one-pot reduction of an azide, saturation of the double bonds and debenzylation under catalytic hydrogenation.