209479-87-8

Basic information

• Product Name: tert-Butyl-((S)-3,3-dibromo-1-vinyl-allyloxy)-diphenyl-silane
• Synonyms: tert-Butyl-((S)-3,3-dibromo-1-vinyl-allyloxy)-diphenyl-silane
• CAS NO: 209479-87-8
• Molecular Weight: 480.314
• Mol File: 209479-87-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: tert-Butyl-((S)-3,3-dibromo-1-vinyl-allyloxy)-diphenyl-silane(CAS DataBase Reference)
• NIST Chemistry Reference: tert-Butyl-((S)-3,3-dibromo-1-vinyl-allyloxy)-diphenyl-silane(209479-87-8)
• EPA Substance Registry System: tert-Butyl-((S)-3,3-dibromo-1-vinyl-allyloxy)-diphenyl-silane(209479-87-8)

Safety Data

• Hazardous Substances Data: 209479-87-8(Hazardous Substances Data)

Upstream product

• 209479-86-7 (2R,3R)-3-O-tert-butyldiphenylsilyl-1,2-O-isopropylidene-4-pentene-1,2,3-triol 
• 71769-39-6 (2S,3S,4R)-1,2;3,4-di-O-isopropylidene-5-iodo-1,2,3,4-pentanetetrol 
• 71769-38-5 1-deoxy-2,3-o-isopropylidene-1-tosyl-D-arabinitol 
• 223558-55-2 (2R,3S)-3-O-tert-butyldiphenylsilyl-1,2-O-isopropylidene-4-pentene-1,2,3-triol 
• 558-13-4 carbon tetrabromide 

Downstream Products

• 209479-94-7 (3R,9R,10R)-10-tert-butyldimethylsilyloxy-3-tert-butyldiphenylsilyloxy-heptadec-1-ene-4,6-diyne-9-ol 
• 87005-03-6 (3R,9R,10R)-panaxytriol 
• 223558-75-6 tert-Butyl-diphenyl-((Z)-(S)-1-vinyl-pentadec-7-ene-2,4-diynyloxy)-silane 
• 81203-57-8 (3S,9Z)-1,9-heptadecadiene-4,6-diyn-3-ol 
• 209479-88-9 tert-butyl((S)-1-penten-4-yn-3-yloxy)diphenylsilane 

Relevant articles and documents

Stereoselective synthesis of (3S,8R,9R,10R)-heptadeca-1-ene-4,6-diyne tetrol and its 3-epimer from D-mannitol

(3S,8R,9R,10R)-Heptadeca-1-ene-4,6-diyne tetrol and its 3-epimer were synthesized, and it was found that the relative configuration which was proposed for 1 was incorrect. Georg Thieme Verlag Stuttgart.

First total synthesis of panaxytriol, a potent antitumor agent isolated from Panax ginseng

Panaxytriol 1, a potent antitumor agent isolated from Panax ginseng, was first synthesized, and its stereostructure was confirmed to be (3R, 9R, 10R)-heptadec-1-ene-4,6-diyne-3,9,10-triol.