113666-60-7

Basic information

• Product Name: methyl 2-deoxy-3-O-benzyl-β-D-erythro-pentofuranoside
• Synonyms: methyl 2-deoxy-3-O-benzyl-β-D-erythro-pentofuranoside
• CAS NO: 113666-60-7
• Molecular Weight: 238.284
• Mol File: 113666-60-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: methyl 2-deoxy-3-O-benzyl-β-D-erythro-pentofuranoside(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-deoxy-3-O-benzyl-β-D-erythro-pentofuranoside(113666-60-7)
• EPA Substance Registry System: methyl 2-deoxy-3-O-benzyl-β-D-erythro-pentofuranoside(113666-60-7)

Safety Data

• Hazardous Substances Data: 113666-60-7(Hazardous Substances Data)

Upstream product

• 105386-66-1 methyl 3-O-benzyl-5-O-(t-butyldimethylsilyl)-2-deoxyribofuranoside 
• 128161-77-3 (2S,3R)-2-<2-O-benzyl-3,4-O-isopropylidene-2,3,4-trihydroxybut-1-yl>-1,3-dithiane 
• 128111-92-2 (2S,3R)-2-<3,4-O-isopropylidene-2,3,4-trihydroxybut-1-yl>-1,3-dithiane 
• 105454-48-6 3-O-Benzyl-2-deoxy-5-(triphenylmethyl)-D-erythro-pentofuranoside 
• 67-56-1 methanol 
• 103795-36-4 (3S,4R)-3-O-benzyl-4,5-O-isopropylidene-3,4,5-trihydroxypentanal 
• 128111-95-5 (2R,3R)-2-<2-O-benzyl-3,4-O-isopropylidene-2,3,4-trihydroxybut-1-yl>-1,3-dithiane 
• 128111-94-4 (2R,3R)-2-<3,4-O-isopropylidene-2,3,4-trihydroxybut-1-yl>-1,3-dithiane 
• 128057-00-1 (3R,4R)-3-O-benzyl-4,5-O-isopropylidene-3,4,5-trihydroxypentanal 
• 128112-01-6 (2R,3S)-2-<2-O-benzyl-3,4-O-isopropylidene-2,3,4-trihydroxybut-1-yl>-1,3-dithiane 
• 128112-00-5 (2R,3S)-2-<3,4-O-isopropylidene-2,3,4-trihydroxybut-1-yl>-1,3-dithiane 
• 128057-04-5 (3R,4S)-3-O-benzyl-4,5-O-isopropylidene-3,4,5-trihydroxypentanal 

Downstream Products

• 51255-18-6 1-O-methyl-β-2-deoxy-D-erythro-pentofuranose 
• 113592-10-2 methyl 2-deoxy-3-O-benzyl-5-O-hexadecyl-β-D-erythro-pentofuranoside 
• 161606-76-4 Methyl 5-O-(tert-butyldiphenylsilyl)-2,6-dideoxy-α-L-threo-hexofuranosid-3-ulose 
• 161606-80-0 Methyl 5-O-(tert-butyldiphenylsilyl)-2,6-dideoxy-β-D-erythro-hexofuranosid-3-ulose 
• 161606-77-5 Methyl 5-O-(tert-butyldiphenylsilyl)-2,6-dideoxy-3-C-methyl-α-L-xylo-hexofuranoside 
• 161606-82-2 Methyl 5-O-(tert-butyldiphenylsilyl)-2,6-dideoxy-3-C-methyl-β-D-arabino-hexofuranoside 
• 161606-75-3 Methyl 5-O-(tert-butyldiphenylsilyl)-2,6-dideoxy-α-L-lyxo-hexafuranoside 
• 161606-79-7 Methyl 5-O-(tert-butyldiphenylsilyl)-2,6-dideoxy-β-D-ribo-hexofuranoside 
• 161606-72-0 Methyl 3-O-benzyl-2,6-dideoxy-β-D-ribo-hexofuranoside 
• 161606-71-9 Methyl 3-O-benzyl-2,6-dideoxy-α-L-lyxo-hexofuranoside 
• 161606-73-1 Methyl 3-O-benzyl-2,6-dideoxy-5-O-(4-nitrobenzoyl)-α-L-lyxo-hexofuranoside 
• 161661-39-8 Methyl 3-O-benzyl-2-deoxy-5-β-D-erythro-pentodialdo-1,4-furanoside 

Relevant articles and documents

Sugar-modified foldamers as conformationally defined and biologically distinct glycopeptide mimics

To fold or not to fold? It is shown that attached sugars play a defining role in the conformations adopted by a pair of novel SAA-derived foldamers in water and that these differences are reflected in the contrasting interactions of these glycofoldamers with various biological targets. C green, O red, N blue, H gray; yellow oval=mannose. Copyright

Chemistry of L-Ascorbic and D-Isoascorbic Acids. An Efficient Synthesis of 2-Deoxypentofuranoses

L-Ascorbic and D-isoascorbic acids have been converted to methyl 3-O-benzyl-2-deoxypentofuranosides.The synthetic routes are enantiospecific, efficient, and economic and proceed in high yields.