4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one

Base Information

• Chemical Name: 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one
• CAS No.: 136112-90-8
• Molecular Formula: C₃₂H₂₅N₅O₈
• Molecular Weight: 607.579
• Mol file: 136112-90-8.mol

Synonyms:4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one

Chemical Property of 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one

There total 5 articles about 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-5-iodo-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one (1372629-16-7) → 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one (136112-90-8)

Guidance literature:

With copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; triethylamine; prop-1-yne; In dichloromethane; at 50 ℃;

DOI:10.1135/cccc2011061

Reference yield:

1,2,4-Triazole (288-88-0,63598-71-0) + tribenzoyl uridine (1748-04-5) → 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one (136112-90-8)

Guidance literature:

With triethylamine; trichlorophosphate; In acetonitrile; for 1.5h; Ambient temperature;

DOI:10.1016/S0040-4039(98)00934-4

Reference yield:

(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate (38953-75-2,2880-91-3) → 4-(1,2,4-triazol-1-yl)-1-(β-D-2,3,5-tri-O-benzoylribofuranosyl)pyrimidine-2(1H)-one (136112-90-8)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine; trichlorophosphate / dichloromethane; acetonitrile / 0.5 h / 0 - 20 °C

2: copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; triethylamine; prop-1-yne / dichloromethane / 50 °C

With copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; triethylamine; prop-1-yne; trichlorophosphate; In dichloromethane; acetonitrile;

DOI:10.1135/cccc2011061

upstream raw materials:

1,2,4-Triazole

tribenzoyl uridine

1,2,4-Triazole

tri(1H-1,2,4-triazol-1-yl)phosphine oxide

Downstream raw materials:

1-[(2R,3R,4R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3-(tert-butyl-dimethyl-silanyloxy)-4-hydroxy-tetrahydro-furan-2-yl]-4-methoxy-1H-pyrimidin-2-one

1-{(2R,3R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3,4-dihydroxy-tetrahydro-furan-2-yl}-4-methoxy-1H-pyrimidin-2-one

2′,3′,5′-tri-O-benzoyl-2-oxo-4-metoxypyrimidine