70230-69-2

Basic information

• Product Name: 2',3',5'-tri-O-benzyl-3-methylinosine
• CAS NO: 70230-69-2
• Molecular Weight: 552.63
• Mol File: 70230-69-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2',3',5'-tri-O-benzyl-3-methylinosine(CAS DataBase Reference)
• NIST Chemistry Reference: 2',3',5'-tri-O-benzyl-3-methylinosine(70230-69-2)
• EPA Substance Registry System: 2',3',5'-tri-O-benzyl-3-methylinosine(70230-69-2)

Safety Data

• Hazardous Substances Data: 70230-69-2(Hazardous Substances Data)

Upstream product

• 70230-68-1 5-(Methylamino)-1-(2,3,5-tri-O-benzyl-β-D-ribofuranosyl)imidazole-4-carboxamide 
• 122-51-0 orthoformic acid triethyl ester 

Downstream Products

• 1006-11-7 3-methylhypoxanthine 

Relevant articles and documents

3-Methylinosine

3-Methylinosine (2a) has been prepared in 28 percent yield by heating 5-(methylamino)-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxamide (5c) with a mixture of ethyl orhtoformate and acetic anhydride, followed by ammonololysis.Compound 2a gave the stable 1,2-dihydro derivative 6 in 77 percent yield on catalytic hydrogenation over Pd-C.The pyrimidine moiety of 2a has been shown to undergo ring cleavage under alkaline conditions at a rate three times faster than that of 3,9-dimethylhypoxanthine (3a).The glycosidic bond of 2a is unusually susceptible to acidic hydrolysis and the rate was shown to be faster than that of inosine by a factor of 104.