1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

Base Information

Chemical Name:1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole
CAS No.:143632-18-2
Molecular Formula:C₃₀H₂₈N₂O₅
Molecular Weight:496.563
Hs Code.:

Synonyms:1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

Suppliers and Price of 1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

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Technology Process of 1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

There total 1 articles about 1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole 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:

: 670-95-1
4-Phenylimidazole

: 4330-21-6
2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride

: 143632-18-2
1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

Guidance literature:: With sodium hydride; Yield given. Multistep reaction; 1.) CH₃CN, 0 degC, 40 min, 2.) CH₃CN, 3 h;

Reference yield: 96.0%

: 143632-18-2
1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

: 67616-36-8
1-<2-deoxy-β-D-ribofuranosyl>-4-phenylimidazole

Guidance literature:: With sodium hydroxide; for 1h; Ambient temperature;

Reference yield:

: 143632-18-2
1-<2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-ribofuranosyl>-4-phenylimidazole

: 143667-89-4
Diisopropyl-phosphoramidous acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4-phenyl-imidazol-1-yl)-tetrahydro-furan-3-yl ester 2-cyano-ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 96 percent / 1percent methanol. NaOH / 1 h / Ambient temperature

2: 85 percent / pyridine / 6 h / 4 °C

3: 94 percent / N,N-diisopropylethylamine / CH₂Cl₂ / 1 h / Ambient temperature

With pyridine; sodium hydroxide; N-ethyl-N,N-diisopropylamine; In dichloromethane;