1403989-47-8

Basic information

• Product Name: (1R)-1-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]-decan-5-yl]-1-methoxy-4,4,4-tris(dimethylamino)but-2-yne
• Synonyms: (1R)-1-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]-decan-5-yl]-1-methoxy-4,4,4-tris(dimethylamino)but-2-yne
• CAS NO: 1403989-47-8
• Molecular Weight: 569.698
• Mol File: 1403989-47-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R)-1-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]-decan-5-yl]-1-methoxy-4,4,4-tris(dimethylamino)but-2-yne(CAS DataBase Reference)
• NIST Chemistry Reference: (1R)-1-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]-decan-5-yl]-1-methoxy-4,4,4-tris(dimethylamino)but-2-yne(1403989-47-8)
• EPA Substance Registry System: (1R)-1-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]-decan-5-yl]-1-methoxy-4,4,4-tris(dimethylamino)but-2-yne(1403989-47-8)

Safety Data

• Hazardous Substances Data: 1403989-47-8(Hazardous Substances Data)

Upstream product

• 1403989-45-6 (1R)-1-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]decan-5-yl]-1-methoxy-prop-2-yne 
• 30388-20-6 N,N,N',N',N'',N''-hexamethylguanidinium chloride 
• 50-70-4 D-sorbitol 
• 123-11-5 4-methoxy-benzaldehyde 
• 1403989-38-7 C₂₁H₂₄O₈ 
• 143616-91-5 (1S,3S,5R,6R,8R)-5-<(1R)-1,2-Dihydroxyethyl>-3,8-di(4-methoxyhenyl)-2,4,7,9-tetraoxabicyclo<4.4.0>decane 
• 143573-33-5 (1S,3S,5S,6R,8R)-3,8-Di(4-methoxyhenyl)-2,4,7,9-tetraoxabicyclo<4.4.0>decane-5-carboxaldehyde 

Downstream Products

• 1403989-49-0 6-dimethylamino-4-[(R)-methoxy-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]-decan-5-yl]methyl]-2-methyl-pyrimidine 
• 1403989-51-4 6-dimethylamino-4-[(R)-methoxy-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]decan-5-yl]methyl]-2-phenyl-pyrimidine 
• 1403989-57-0 5,5-bis(dimethylamino)-2-cyano-3-[(R)-methoxy-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]decan-5-yl]methyl]-penta-2,4-dienenitrile 
• 1403989-55-8 6-dimethylamino-4-[(R)-methoxy-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo[4.4.0]decan-5-yl]methyl]-2-(1-piperidyl)pyrimidine 
• 1403989-59-2 3-cyano-6-dimethylamino-4-[(R)-methoxy-[(1S,3S,5R,6R,8R)-3,8-bis(4-methoxyphenyl)-2,4,7,9-tetraoxabicyclo-[4.4.0]decan-5-yl]methyl]-2-oxo-1,2-dihydropyridine 

Relevant articles and documents

Orthoamides and iminium salts, LXXX [1]. C-Glycosyl alkynecarboxylic acid orthoamides. Versatile intermediates in the synthesis of new types of highly substituted C-Nucleoside analogs

The C-glycosyl alkynecarboxylic acid orthoamides 22 and 23 are proposed as versatile precursors for the synthesis of new types of C-nucleoside analogs. The new synthetic strategy includes alkynylation of protected aldoses 13 or ketoses by Grignard ethynyl