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Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)-

Base Information
  • Chemical Name:Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)-
  • CAS No.:934384-85-7
  • Molecular Formula:C11H13BrFNO2
  • Molecular Weight:290.13
  • Hs Code.:
  • Mol file:934384-85-7.mol
Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)-

Synonyms:ethyl (R)-3-amino-3-(2-bromo-4-fluorophenyl)propanoate;(R)-ethyl 3-aMino-3-(2-broMo-4-fluorophenyl)propanoate;Benzenepropanoic acid, β-amino-2-bromo-4-fluoro-, ethyl ester, (βR)-;Benzenepropanoic acid, .beta.-aMino-2-broMo-4-fluoro-, ethyl ester, (.beta.R)-

Suppliers and Price of Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)-
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
  • JR MediChem
  • Benzenepropanoicacid,?-amino-2-bromo-4-fluoro-,ethylester,(?R)- 96%
  • 5g
  • $ 1980.00
Total 5 raw suppliers
Chemical Property of Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)-
Chemical Property:
  • PSA:52.32000 
  • LogP:3.24150 
Purity/Quality:

99% *data from raw suppliers

Benzenepropanoicacid,?-amino-2-bromo-4-fluoro-,ethylester,(?R)- 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)-

There total 2 articles about Benzenepropanoic acid, .beta.-amino-2-bromo-4-fluoro-, ethyl ester, (.beta.R)- 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:
ethyl bromoacetate; With copper(l) chloride; zinc; In tetrahydrofuran; at 20 - 50 ℃; for 1h;
(S,E)-N-(2-bromo-4-fluorobenzylidene)-2-methylpropane-2-sulfinamide; In tetrahydrofuran; at 0 - 20 ℃; for 16.17h;
Guidance literature:
With ammonium cerium(IV) nitrate; water; at 20 ℃;
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