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(S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide

Base Information Edit
  • Chemical Name:(S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide
  • CAS No.:182141-70-4
  • Molecular Formula:C10H9BrF3NO
  • Molecular Weight:296.087
  • Hs Code.:2924299090
  • Mol file:182141-70-4.mol
(S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide

Synonyms:N-[(1S)-1-(4-BROMOPHENYL)ETHYL]-2,2,2-TRIFLUOROACETAMIDE;bromophenethylamine trifluoroacetamide;(S)-N-(1-(4-bromophenyl)ethyl)-2,2,2-trifluoroacetamide;N-[(S)-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide;

Suppliers and Price of (S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • N-[(1S)-1-(4-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide 98%
  • 1 g
  • $ 666.00
  • SynQuest Laboratories
  • N-[(1S)-1-(4-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide 98%
  • 250 mg
  • $ 291.00
  • J&W Pharmlab
  • (S)-N-[1-(4-Bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide 98%
  • 250mg
  • $ 175.00
  • J&W Pharmlab
  • (S)-N-[1-(4-Bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide 98%
  • 5g
  • $ 1390.00
  • Crysdot
  • (S)-N-(1-(4-Bromophenyl)ethyl)-2,2,2-trifluoroacetamide 97%
  • 1g
  • $ 295.00
  • Crysdot
  • (S)-N-(1-(4-Bromophenyl)ethyl)-2,2,2-trifluoroacetamide 97%
  • 5g
  • $ 995.00
  • Alichem
  • (S)-N-(1-(4-Bromophenyl)ethyl)-2,2,2-trifluoroacetamide
  • 5g
  • $ 985.05
  • Alichem
  • (S)-N-(1-(4-Bromophenyl)ethyl)-2,2,2-trifluoroacetamide
  • 1g
  • $ 318.60
Total 7 raw suppliers
Chemical Property of (S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide Edit
Chemical Property:
  • Boiling Point:344.9±42.0 °C(Predicted) 
  • PKA:10.44±0.46(Predicted) 
  • PSA:29.10000 
  • Density:1.522±0.06 g/cm3(Predicted) 
  • LogP:3.57950 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

N-[(1S)-1-(4-Bromophenyl)ethyl]-2,2,2-trifluoroacetamide 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide

There total 6 articles about (S)-N-(1-(4-broMophenyl)ethyl)-2,2,2-trifluoroacetaMide 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:
With triethylamine; In acetonitrile; at 5 ℃; for 1.5h; Temperature;
Guidance literature:
(S)-1-phenyl-ethylamine; trifluoroacetic anhydride; In dichloromethane; at 0 - 10 ℃; for 1h; Large scale;
With methanesulfonic acid; 5,5-dibromohydantoin; In dichloromethane; at 0 - 10 ℃; Large scale;
Guidance literature:
With methanesulfonic acid; 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; In dichloromethane; at 20 ℃; for 48h;
DOI:10.1016/S0960-894X(02)00024-0
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