52492-43-0

Basic information

• Product Name: 2,3,5-tri-O-benzyl-β-D-arabinofuranosyl cyanide
• Synonyms: 2,3,5-tri-O-benzyl-β-D-arabinofuranosyl cyanide
• CAS NO: 52492-43-0
• Molecular Weight: 429.516
• Mol File: 52492-43-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2,3,5-tri-O-benzyl-β-D-arabinofuranosyl cyanide(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,5-tri-O-benzyl-β-D-arabinofuranosyl cyanide(52492-43-0)
• EPA Substance Registry System: 2,3,5-tri-O-benzyl-β-D-arabinofuranosyl cyanide(52492-43-0)

Safety Data

• Hazardous Substances Data: 52492-43-0(Hazardous Substances Data)

Upstream product

• 139189-62-1 2,3,4,6-tetra-O-benzyl-L-idononitrile 
• 139189-57-4 2,3,4,6-tetra-O-benzyl-D-glucononitrile 
• 86496-30-2 (2S,3R,4R,5R)-2,3,4,6-tetrakis(benzyloxy)-5-hydroxyhexanal oxime 
• 139189-61-0 2,3,4,6-tetra-O-benzyl-D-xylo-hex-5-ulosononitrile 
• 4291-69-4 2,3,4,6-Tetra-O-benzyl-D-glucopyranose 
• 139189-63-2 2,3,4,6-tetra-O-benzyl-5-O-(4-toluenesulfonyl)-L-idononitrile 
• 7677-24-9 trimethylsilyl cyanide 
• 91110-24-6 Acetic acid (2S,3R,4R,5R)-3,4-bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl ester 
• 592-04-1 mercury(II) cyanide 
• 75172-84-8 2,3,5-tri-O-benzyl-1-O-(p-nitrobenzoyl)-α,β-D-ribofuranose 

Downstream Products

• 78434-34-1 5-((2S,3R,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-yl)-2H-tetrazole 
• 119155-79-2 ((2R,3R,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-ylmethyl)-phosphoramidic acid methyl ester phenyl ester 
• 119155-79-2 ((2S,3R,4R,5R)-3,4-Bis-benzyloxy-5-benzyloxymethyl-tetrahydro-furan-2-ylmethyl)-phosphoramidic acid methyl ester phenyl ester 
• 119155-79-2 1-deoxy-1-<(methoxyphenoxyphosphonyl)amino>-3,4,6-tri-O-benzyl-2,5-anhydro-D-glucitol 
• 78434-36-3 5-(2,3,5-tri-O-benzoyl-β-D-arabinofuranosyl)-2-trifluoromethyl-1,3,4-oxadiazole 
• 78434-33-0 5-(2,3,5-tri-O-benzoyl-β-D-arabinofuranosyl)-2-methyl-1,3,4-oxadiazole 
• 136409-55-7 methyl 2-(2',3',5'-tri-O-benzyl-β-D-ribofuranosyl)isonicotinate 
• 136409-54-6 methyl 2-(2',3',5'-tri-O-benzyl-α-D-ribofuranosyl)isonicotinate 
• 136409-53-5 4-methyl-2-(2',3',5'-tri-O-benzyl-β-D-ribofuranosyl)quinoline 
• 136409-52-4 4-methyl-2-(2',3',5'-tri-O-benzyl-α-D-ribofuranosyl)quinoline 
• 501101-30-0 diethyl (4R)-2-(2',3',5'-tri-O-benzyl-β-D-ribofuranosyl)-1,4-dihydro-6-methyl-4-[2-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxylate 
• 501101-28-6 diethyl (4S)-2-(2',3',5'-tri-O-benzyl-β-D-ribofuranosyl)-1,4-dihydro-6-methyl-4-[2-(trifluoromethyl)phenyl]pyridine-3,5-dicarboxylate 
• 421554-04-3 diethyl (4S)-2-(2',3',5'-tri-O-benzyl-β-D-ribofuranosyl)-1,4-dihydro-6-methyl-4-phenylpyridine-3,5-dicarboxylate 
• 421554-03-2 diethyl (4R)-2-(2',3',5'-tri-O-benzyl-β-D-ribofuranosyl)-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate 

Relevant articles and documents

Synthesis of a glucose-derived tetrazole as a new β-glucosidase inhibitor. A new synthesis of 1-deoxynojirimycin

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4-AMINO-3-(2,3,5-TRI-O-BENZYL-β-D-RIBOFURANOSYL)-5-PYRAZOLECARBONITRILE. SYNTHESIS AND CONVERSION INTO A SUGAR-BLOCKED 5,7-DISUBSTITUTED FORMYCIN ANALOG

The title compound, a potential intermediate to protected C-nucleoside analogs related to formycin A, was synthesized via a new route wherein 2,3,5-tri-O-benzyl-1-O-(p-nitrophenyl)-D-ribofuranose was converted to 2,5-anhydro-3,4,6-tri-O-benzyl-D-allonic a