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benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate

Base Information
  • Chemical Name:benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate
  • CAS No.:1309876-80-9
  • Molecular Formula:C19H21NO3
  • Molecular Weight:311.381
  • Hs Code.:
benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate

Synonyms:benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate

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Chemical Property of benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate
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Technology Process of benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate

There total 6 articles about benzyl 5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ylcarbamate 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:
5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; With diphenyl phosphoryl azide; triethylamine; In benzene; at 80 ℃; for 6h;
benzyl alcohol; In benzene; at 80 ℃; for 30h;
DOI:10.1080/00397911.2010.495043
Guidance literature:
Multi-step reaction with 4 steps
1.1: copper(l) iodide / methanol; N,N-dimethyl-formamide / 72 h / Reflux
2.1: sodium hydroxide / methanol; water / 12 h / 20 °C
2.2: pH 2
3.1: ammonia; sodium / tetrahydrofuran / 2.5 h / -70 °C / Inert atmosphere
3.2: ice / pH 3
4.1: diphenyl phosphoryl azide; triethylamine / benzene / 6 h / 80 °C
4.2: 30 h / 80 °C
With copper(l) iodide; diphenyl phosphoryl azide; ammonia; sodium; triethylamine; sodium hydroxide; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; benzene; 3.1: Birch reduction / 4.1: Curtius rearrangement;
DOI:10.1080/00397911.2010.495043
Guidance literature:
Multi-step reaction with 5 steps
1.1: toluene-4-sulfonic acid / 24 h / 64 °C
2.1: copper(l) iodide / methanol; N,N-dimethyl-formamide / 72 h / Reflux
3.1: sodium hydroxide / methanol; water / 12 h / 20 °C
3.2: pH 2
4.1: ammonia; sodium / tetrahydrofuran / 2.5 h / -70 °C / Inert atmosphere
4.2: ice / pH 3
5.1: diphenyl phosphoryl azide; triethylamine / benzene / 6 h / 80 °C
5.2: 30 h / 80 °C
With copper(l) iodide; diphenyl phosphoryl azide; ammonia; sodium; toluene-4-sulfonic acid; triethylamine; sodium hydroxide; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; benzene; 4.1: Birch reduction / 5.1: Curtius rearrangement;
DOI:10.1080/00397911.2010.495043
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