1147996-14-2

Basic information

• Product Name: (1S,2S,3R,4S,5R)-methyl 2,3,4,5-tetraacetoxy-cyclohexanecarboxylate
• Synonyms: (1S,2S,3R,4S,5R)-methyl 2,3,4,5-tetraacetoxy-cyclohexanecarboxylate
• CAS NO: 1147996-14-2
• Molecular Weight: 374.345
• Mol File: 1147996-14-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S,2S,3R,4S,5R)-methyl 2,3,4,5-tetraacetoxy-cyclohexanecarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2S,3R,4S,5R)-methyl 2,3,4,5-tetraacetoxy-cyclohexanecarboxylate(1147996-14-2)
• EPA Substance Registry System: (1S,2S,3R,4S,5R)-methyl 2,3,4,5-tetraacetoxy-cyclohexanecarboxylate(1147996-14-2)

Safety Data

• Hazardous Substances Data: 1147996-14-2(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 108-24-7 acetic anhydride 

Downstream Products

• 17515-18-3 (3R,4S,5R)-methyl 3,4,5-triacetoxy-1-cyclohexene-1-carboxylate (methyl (-)-shikimate triacetate) 

Relevant articles and documents

Asymmetric syntheses of (-)-methyl shikimate and (-)-5a-carba-β-d-gulopyranose from d-arabinose via Mukaiyama-type intramolecular aldolization

New asymmetric syntheses of (-)-methyl shikimate 1 and (-)-5a-carba-β-d-gulopyranose 11 from d-arabinose through a common route which employed Mukaiyama-type intramolecular aldolization as a key step were described.