1292258-02-6

Basic information

• Product Name: 5-O-phosphate-1-N-(4'-(2''-aminophenyl))-[1',2',3']-triazol-β-D-ribofuranoside
• Synonyms: 5-O-phosphate-1-N-(4'-(2''-aminophenyl))-[1',2',3']-triazol-β-D-ribofuranoside
• CAS NO: 1292258-02-6
• Molecular Weight: 372.274
• Mol File: 1292258-02-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-O-phosphate-1-N-(4'-(2''-aminophenyl))-[1',2',3']-triazol-β-D-ribofuranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 5-O-phosphate-1-N-(4'-(2''-aminophenyl))-[1',2',3']-triazol-β-D-ribofuranoside(1292258-02-6)
• EPA Substance Registry System: 5-O-phosphate-1-N-(4'-(2''-aminophenyl))-[1',2',3']-triazol-β-D-ribofuranoside(1292258-02-6)

Safety Data

• Hazardous Substances Data: 1292258-02-6(Hazardous Substances Data)

Upstream product

• 13035-61-5 1,2,3,5-tetraacetylribose 
• 70964-85-1 1-azido-2,3,4-tri-O-acetylribose 
• 1292257-65-8 2,3,5-tri-O-acetyl-β-D-ribofuranosyl azide 

Relevant articles and documents

Efficient synthesis of triazole moiety-containing nucleotide analogs and their inhibitory effects on a malic enzyme

Eleven triazole moiety-containing nucleotide analogs were synthesized starting form tetra-O-acetylribose in 55-63% total yields. The synthesis involved two key steps, the lipase-mediated selective deacylation of 1-azido-2,3,5-tri-O-acetyl-β-d-ribofuranosi