41623-91-0

Basic information

• Product Name: 2-Bromo-2',3',5'-tri-O-acetylinosine
• Synonyms: 2-Bromo-2',3',5'-tri-O-acetylinosine
• CAS NO: 41623-91-0
• Molecular Formula: C₁₆H₁₇BrN₄O₈
• Molecular Weight: 473.23218
• Product Categories: Bases & Related Reagents;Nucleotides;Nucleotides, Bases & Related Reagents
• Mol File: 41623-91-0.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• Solubility: Chloroform, Dichloromethane, Dimethyl Sulfoxide
• CAS DataBase Reference: 2-Bromo-2',3',5'-tri-O-acetylinosine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Bromo-2',3',5'-tri-O-acetylinosine(41623-91-0)
• EPA Substance Registry System: 2-Bromo-2',3',5'-tri-O-acetylinosine(41623-91-0)

Safety Data

• Hazardous Substances Data: 41623-91-0(Hazardous Substances Data)

Usage

Chemical Properties

Yellow Solid

Upstream product

• 13035-61-5 1,2,3,5-tetraacetylribose 
• 127244-78-4 2-bromo-6-(4-nitrophenylethoxy)purine 
• 87781-93-9 2-bromo-1,9-dihydro-6H-purin-6-one 
• 127218-16-0 Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-{2-bromo-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-tetrahydro-furan-3-yl ester 
• 127211-14-7 2-Bromo-6-[2-(4-nitro-phenyl)-ethoxy]-9-trimethylsilanyl-9H-purine 

Downstream Products

• 53296-13-2 O^2'_,O3'_,O5'-triacetyl-N²-phenyl-guanosine 
• 58-63-9 Inosine 
• 3181-38-2 2',3',5'-tri-O-acetylinosine 
• 118-00-3 G 
• 87781-97-3 N²-(4-n-butylphenyl)-2',3',5'-O-triacetylguanosine 
• 87781-99-5 N²-(p-n-butylphenyl)-9-β-D-ribofuranosylguanine 
• 87782-09-0 Imidazole-1-carbothioic acid O-{(2R,3R,3aR,9aR)-2-[2-(4-butyl-phenylamino)-6-oxo-1,6-dihydro-purin-9-yl]-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl} ester 
• 87782-05-6 N²-(p-n-butylphenyl)-2'-deoxyguanosine 5'-triphosphate 
• 90831-35-9 C₂₀H₂₇N₅O₁₀P₂ 
• 87782-08-9 2-(4-Butyl-phenylamino)-9-((2R,3R,3aS,9aR)-3-hydroxy-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-1,9-dihydro-purin-6-one 
• 87782-01-2 N²-(p-n-butylphenyl)-9-<2-deoxy-3,5-O-(1,1,3,3-tetraisopropyldisilox-1,3-diyl)-β-D-ribofuranosyl>guanine 
• 87782-03-4 N²-(p-n-butylphenyl)-2'-deoxyguanosine 5'-phosphate 
• 87781-96-2 N2-(p-n-Butylphenyl)-9-(2-deoxy-β-D-ribofuranosyl)guanine 

Relevant articles and documents

An Efficient Regioselective Synthesis of Substituted Purine Analogues of Guanosine and Inosine

Condensation of 2-bromo-6-(4-nitrophenylethoxy)purine as the trimethylsilyl derivative (5a) with 1,2,3,5-tetra-O-acetyl-β-D-ribofuranose, 1-O-acetyl-2,3-di-O-benzoyl-5-deoxy-5-diethoxy-phosphinyl-β-D-ribofuranose, and (2-acetoxyethoxy)methyl bromide resulted in N9-regioselective alkylation to give (6a-c), which were then converted to guanine and hypoxanthine nucleosides, nucleotides, and Acyclovir analogues, respectively.

Synthesis and coronary vasodilating activity of 2 substituted adenosines

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