141410-17-5

Basic information

• Product Name: 3,6-Di-O-benzyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol
• Synonyms: 3,6-Di-O-benzyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol
• CAS NO: 141410-17-5
• Molecular Weight: 398.499
• Mol File: 141410-17-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3,6-Di-O-benzyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol(CAS DataBase Reference)
• NIST Chemistry Reference: 3,6-Di-O-benzyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol(141410-17-5)
• EPA Substance Registry System: 3,6-Di-O-benzyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol(141410-17-5)

Safety Data

• Hazardous Substances Data: 141410-17-5(Hazardous Substances Data)

Upstream product

• 141410-16-4 3,6-Di-O-benzyl-7-O-tert-butyldimethylsilyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol 
• 67814-68-0 2,3-O-isopropylidene-D-ribofuranose 
• 217309-46-1 5-(tert-butyldimethylsilyloxy)-2,3-isopropylidenedioxy-D-ribofuranose 
• 138127-55-6 (4R,5S)-(+)-1-[4-[2-(tert-butyldimethylsilyloxy)-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-5-yl]-(S)-propen-1-ol 

Downstream Products

• 141410-22-2 3,6-Di-O-benzyl-1,2,7-trideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol 
• 141410-21-1 1L-(1,2,3,4/5)-1,4-Di-O-benzyl-2,3-O-isopropylidene-5-C-methyl-1,2,3,4-cyclohexanetetrol 
• 141410-20-0 3,6-Di-O-benzyl-7-iodo-1,2,7-trideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol 
• 141410-18-6 3,6-Di-O-benzyl-7-bromo-1,2,7-trideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol 

Relevant articles and documents

Radical cyclisation of hept-1-enitols

7-Deoxy-7-iodohept-1-enitols react intramolecularly to give 5-carba analogues of pyranoses (pseudo sugars) by the action of tributyltin hydride, which generates a radical at C-7.The configuration at the new chiral centre depends on the relative orientatio