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Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate

Base Information
  • Chemical Name:Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate
  • CAS No.:1313358-57-4
  • Molecular Formula:C13H23NO4
  • Molecular Weight:257.33
  • Hs Code.:2922498590
  • Mol file:1313358-57-4.mol
Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate

Synonyms:

Suppliers and Price of Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Methylcis-3-(Boc-amino)-2,2-dimethylcyclobutanecarboxylate
  • 100mg
  • $ 200.00
  • TRC
  • Methylcis-3-(Boc-amino)-2,2-dimethylcyclobutanecarboxylate
  • 50mg
  • $ 130.00
  • SynQuest Laboratories
  • Methyl cis-3-(Boc-amino)-2,2-dimethylcyclobutanecarboxylate
  • 250 mg
  • $ 490.00
  • Crysdot
  • (1R,3S)-Methyl3-((tert-butoxycarbonyl)amino)-2,2-dimethylcyclobutanecarboxylate 95+%
  • 1g
  • $ 1230.00
  • Chemenu
  • methylcis-3-(boc-amino)-2,2-dimethylcyclobutanecarboxylate 95+%
  • 5g
  • $ 1408.00
  • Chemenu
  • methylcis-3-(boc-amino)-2,2-dimethylcyclobutanecarboxylate 95+%
  • 1g
  • $ 506.00
  • Chemenu
  • methylcis-3-(boc-amino)-2,2-dimethylcyclobutanecarboxylate 95+%
  • 500mg
  • $ 330.00
Total 8 raw suppliers
Chemical Property of Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate
Chemical Property:
Purity/Quality:

98%,99%, *data from raw suppliers

Methylcis-3-(Boc-amino)-2,2-dimethylcyclobutanecarboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate

There total 6 articles about Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate 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:
benzyl (1S,3R)-3-methoxycarbonyl-2,2-dimethylcyclobutyl-1-carbamate; With hydrogen; palladium on carbon; In ethyl acetate; at 20 ℃; for 3h;
di-tert-butyl dicarbonate; With triethylamine; In dichloromethane; at 0 - 20 ℃; for 12h;
Guidance literature:
Multi-step reaction with 6 steps
1.1: sodium periodate; water / ruthenium(III) trichloride hydrate / tetrachloromethane; acetonitrile / 12 h / 0 - 20 °C
2.1: chloroformic acid ethyl ester; triethylamine / acetone / 3 h / 0 °C
2.2: 1.5 h / 0 - 20 °C
3.1: toluene / 4 h / 0 °C / Reflux
4.1: sodium hydroxide; bromine / water / 5 h / -5 °C
4.2: pH 2 - 3
5.1: caesium carbonate / N,N-dimethyl-formamide / 2 h / 0 - 20 °C
6.1: hydrogen / palladium on carbon / ethyl acetate / 3 h / 20 °C
6.2: 12 h / 0 - 20 °C
With sodium periodate; water; hydrogen; bromine; chloroformic acid ethyl ester; caesium carbonate; triethylamine; sodium hydroxide; ruthenium(III) trichloride hydrate; palladium on carbon; In tetrachloromethane; water; ethyl acetate; N,N-dimethyl-formamide; acetone; toluene; acetonitrile; 4.1: Lieben degradation;
Guidance literature:
Multi-step reaction with 5 steps
1.1: chloroformic acid ethyl ester; triethylamine / acetone / 3 h / 0 °C
1.2: 1.5 h / 0 - 20 °C
2.1: toluene / 4 h / 0 °C / Reflux
3.1: sodium hydroxide; bromine / water / 5 h / -5 °C
3.2: pH 2 - 3
4.1: caesium carbonate / N,N-dimethyl-formamide / 2 h / 0 - 20 °C
5.1: hydrogen / palladium on carbon / ethyl acetate / 3 h / 20 °C
5.2: 12 h / 0 - 20 °C
With hydrogen; bromine; chloroformic acid ethyl ester; caesium carbonate; triethylamine; sodium hydroxide; palladium on carbon; In water; ethyl acetate; N,N-dimethyl-formamide; acetone; toluene; 3.1: Lieben degradation;
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