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anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-one

Base Information
  • Chemical Name:anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-one
  • CAS No.:78592-03-7
  • Molecular Formula:C25H24O7
  • Molecular Weight:436.461
  • Hs Code.:
anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-one

Synonyms:anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-one

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Chemical Property of anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-one
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Technology Process of anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-one

There total 3 articles about anti-7-((dicarbomethoxy)methyl)-endo-5-((4-phenylbenzoyl)oxy)bicyclo<2.2.1>heptan-2-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:
Guidance literature:
Multi-step reaction with 2 steps
1: 75 percent / sodium hexamethyldisilazide / diethyl ether / 1.) -10 deg C, 2.) 0 deg C, 2h
2: 78 percent / NaOCH3 / methanol; tetrahydrofuran / 1.) 50 deg C, 5 min, 2.) room temp., 2h
With sodium methylate; sodium hexamethyldisilazane; In tetrahydrofuran; methanol; diethyl ether;
DOI:10.1021/jo00333a021
Guidance literature:
Multi-step reaction with 3 steps
1: 77 percent / pyridine / 24 h / Ambient temperature
2: 75 percent / sodium hexamethyldisilazide / diethyl ether / 1.) -10 deg C, 2.) 0 deg C, 2h
3: 78 percent / NaOCH3 / methanol; tetrahydrofuran / 1.) 50 deg C, 5 min, 2.) room temp., 2h
With sodium methylate; sodium hexamethyldisilazane; In tetrahydrofuran; pyridine; methanol; diethyl ether;
DOI:10.1021/jo00333a021
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