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dimethyl (1R*,2S*,5R*)-5-methyl-cyclohexane-1,2-dicarboxylate

Base Information
  • Chemical Name:dimethyl (1R*,2S*,5R*)-5-methyl-cyclohexane-1,2-dicarboxylate
  • CAS No.:19491-57-7
  • Molecular Formula:C11H18O4
  • Molecular Weight:214.262
  • Hs Code.:
dimethyl (1R*,2S*,5R*)-5-methyl-cyclohexane-1,2-dicarboxylate

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Chemical Property of dimethyl (1R*,2S*,5R*)-5-methyl-cyclohexane-1,2-dicarboxylate
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Technology Process of dimethyl (1R*,2S*,5R*)-5-methyl-cyclohexane-1,2-dicarboxylate

There total 5 articles about dimethyl (1R*,2S*,5R*)-5-methyl-cyclohexane-1,2-dicarboxylate 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: H2 / Pd/C / ethyl acetate
2: CF3CO2H
With hydrogen; palladium on activated charcoal; trifluoroacetic acid; In ethyl acetate;
DOI:10.1016/S0040-4020(01)90572-1
Guidance literature:
Multi-step reaction with 2 steps
1: RuO4
2: diethyl ether
With ruthenium tetroxide; In diethyl ether;
DOI:10.1016/S0040-4020(01)90572-1
Guidance literature:
Multi-step reaction with 4 steps
1: 15 percent / 2-chloro-1-methylpyridinium iodide / acetonitrile / 4 h / Heating
2: 1.) LDA; t-BuMe2SiCl; 2.) HF / 2.) -30 deg C, 2h; 2.) CH3CN
3: RuO4
4: diethyl ether
With ruthenium tetroxide; hydrogen fluoride; 2-chloro-1-methyl-pyridinium iodide; tert-butyldimethylsilyl chloride; lithium diisopropyl amide; In diethyl ether; acetonitrile;
DOI:10.1016/S0040-4020(01)90572-1
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