1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil

Base Information

Chemical Name:1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil
CAS No.:1332457-20-1
Molecular Formula:C₂₈H₂₄N₂O₆
Molecular Weight:484.508
Hs Code.:

Synonyms:1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil

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Chemical Property of 1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil

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Technology Process of 1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil

There total 2 articles about 1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil 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: 85.0%

: 1332456-99-1
1-[3-C-phenylethynyl-3-O-(2-propynyl)-β-D-ribo-pentofuranosyl]uracil

: 536-74-3
phenylacetylene

: 1332457-20-1
1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil

Guidance literature:: With (cyclooctadienyl)(cyclopentadienyl)ruthenium chloride; In 1,2-dichloro-ethane; at 20 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.06.100

Reference yield:

: 1332457-13-2
C₂₇H₂₈N₂O₈

: 1332457-20-1
1-[3-C,3-O-{o-(2,4-diphenyl)phenylenemethylene}-β-D-ribofuranosyl]uracil

Guidance literature:: Multi-step reaction with 2 steps

1: methanol; sodium methylate / 0.33 h / 20 °C

2: (cyclooctadienyl)(cyclopentadienyl)ruthenium chloride / 1,2-dichloro-ethane / 20 °C / Inert atmosphere

With methanol; (cyclooctadienyl)(cyclopentadienyl)ruthenium chloride; sodium methylate; In 1,2-dichloro-ethane; 1: Zemplen deacetylation;
DOI:10.1016/j.tetlet.2011.06.100