6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine

Base Information

• Chemical Name: 6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine
• CAS No.: 1048036-06-1
• Molecular Formula: C₂₄H₂₃ClN₄O₇
• Molecular Weight: 514.922
• Mol file: 1048036-06-1.mol

Synonyms:6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine

Chemical Property of 6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of 6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine

There total 1 articles about 6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine 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: 78.0%

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + 6-chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine (5987-76-8) → 6-chloro-2-(2-phenylethenyl)-9-(O-triacetyl-β-D-ribofuranosyl)purine (1048036-06-1)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In acetonitrile; at 80 ℃; for 3h; Inert atmosphere;

DOI:10.1002/ejoc.200800091

upstream raw materials:

styrene

6-chloro-2-iodo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine