134056-30-7

Basic information

• Product Name: 3-deoxy-3-<(benzoyloxy)-methyl>-5,6-bis-O-(methylsulfonyl)-1,2-O-isopropylidene-α-D-allofuranose
• CAS NO: 134056-30-7
• Molecular Weight: 494.541
• Mol File: 134056-30-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-deoxy-3-<(benzoyloxy)-methyl>-5,6-bis-O-(methylsulfonyl)-1,2-O-isopropylidene-α-D-allofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 3-deoxy-3-<(benzoyloxy)-methyl>-5,6-bis-O-(methylsulfonyl)-1,2-O-isopropylidene-α-D-allofuranose(134056-30-7)
• EPA Substance Registry System: 3-deoxy-3-<(benzoyloxy)-methyl>-5,6-bis-O-(methylsulfonyl)-1,2-O-isopropylidene-α-D-allofuranose(134056-30-7)

Safety Data

• Hazardous Substances Data: 134056-30-7(Hazardous Substances Data)

Upstream product

• 69832-48-0 ((3aR,5S,6R,6aR)-tetrahydro-2,2-dimethyl-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)furo[2,3-d][1,3]dioxol-6-yl)methanol 
• 98-88-4 benzoyl chloride 
• 130469-40-8 3-deoxy-3-<(benzoyloxy)methyl>-1,2:5,6-di-O-isopropylidene-α-D-allofuranose 
• 130495-83-9 3-deoxy-3-<(benzoyloxy)methyl>-1,2-O-isopropylidene-α-D-allofuranose 
• 124-63-0 methanesulfonyl chloride 

Downstream Products

• 129399-11-7 N²-isobutyryl-9-<(2S,4R,5R)-4-<(benzoyloxy)methyl>-5-2-(acetylthio)ethyl)tetrahydrofuran-2-yl>guanine 
• 129426-44-4 N²-isobutyryl-9-<(2R,4R,5R)-4-<(benzoyloxy)methyl>-5-2-(acetylthio)ethyl)tetrahydrofuran-2-yl>guanine 
• 129399-18-4 N²-isobutyryl-7-<(2α,4R,5R)-4-<(benzoyloxy)methyl>-5-2-(hydroxyethyl)tetrahydrofuran-2-yl>guanine 
• 129399-15-1 N²-isobutyryl-7-<(2β,4R,5R)-4-<(benzoyloxy)methyl>-5-2-(hydroxyethyl)tetrahydrofuran-2-yl>guanine 
• 129399-14-0 1-<(2R,4R,5R)-4-<(benzoyloxy)methyl>-5-(2-hydroxyethyl)tetrahydrofuran-2-yl>uracil 
• 134056-18-1 1-<(2R,3R,4R,5R)-3-<<3-(trifluoromethyl)benzoyl>oxy>-4-<(benzoyloxy)methyl>-5-(2-hydroxyethyl)tetrahydrofuran-2-yl>uracil 
• 129954-15-0 N²-isobutyryl-7-<(2R,4R,5R)-4-<(benzoyloxy)methyl>-5-<2-(acetylthio)ethyl>tetrahydrofuran-2-yl>guanine 
• 129399-10-6 N²-isobutyryl-9-<(2RS,4R,5R)-4-<(benzoyloxy)methyl>-5-2-(hydroxyethyl)tetrahydrofuran-2-yl>guanine 
• 134056-17-0 (1R,5R,6R,7R)-6-<(benzoyloxy)methyl>-7-<<3-(trifluoromethyl)benzoyl>oxy>-2,8-dioxabicyclo<3.2.1>octane 
• 134056-14-7 3,5-dideoxy-3-<(benzoyloxy)methyl>-1,2-O-isopropylidene-α-D-allofuranose 
• 441044-21-9 Benzoic acid (2R,3S,4R)-4-hydroxy-2-(2-hydroxy-ethyl)-5-methoxy-tetrahydro-furan-3-ylmethyl ester 
• 134056-16-9 (1R,5R,6R,7R)-6-<(benzoyloxy)methyl>-7-hydroxy-2,8-dioxabicyclo<3.2.1>octane 
• 129399-16-2 N⁶-benzoyl-9-<(2S,4R,5R)-4-<(benzoyloxy)methyl>-5-(2-hydroxyethyl)tetrahydrofuran-2-yl>adenine 
• 129399-09-3 N⁶-benzoyl-9-<(2R,4R,5R)-4-<(benzoyloxy)methyl>-5-(2-hydroxyethyl)tetrahydrofuran-2-yl>adenine 

Relevant articles and documents

Building Blocks for Oligonucleotide Analogues with Dimethylene Sulfide, Sulfoxide, and Sulfone Groups Replacing Phosphodiester Linkages

Two routes are presented for the synthesis of 3',5'-bishomodeoxyribonucleosides, building blocks needed to synthesize oligodeoxynucleotide analogues where the OPO2O groups are replaced by CH2SCH2, CH2SOCH2, and CH2SO2CH2 units.Two of these have been coupl