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DL-4-Bromo-2-fluoropenylalanine

Base Information
  • Chemical Name:DL-4-Bromo-2-fluoropenylalanine
  • CAS No.:439587-17-4
  • Molecular Formula:C9H9BrFNO2
  • Molecular Weight:262.078
  • Hs Code.:2922498590
  • Mol file:439587-17-4.mol
DL-4-Bromo-2-fluoropenylalanine

Synonyms:DL-4-Bromo-2-fluoropenylalanine;4-BroMo-2-fluoro-DL-phenylalanine

Suppliers and Price of DL-4-Bromo-2-fluoropenylalanine
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
  • American Custom Chemicals Corporation
  • DL-4-BROMO-2-FLUOROPENYLALANINE 98.00%
  • 0.5G
  • $ 633.00
  • American Custom Chemicals Corporation
  • DL-4-BROMO-2-FLUOROPENYLALANINE 98.00%
  • 5MG
  • $ 505.85
  • AK Scientific
  • 2-Amino-3-(4-bromo-2-fluorophenyl)propanoicacid
  • 1g
  • $ 444.00
  • Activate Scientific
  • 4-Bromo-2-fluoro-DL-phenylalanine 95+%
  • 5 g
  • $ 764.00
  • Activate Scientific
  • 4-Bromo-2-fluoro-DL-phenylalanine 95+%
  • 1 g
  • $ 398.00
  • Acrotein
  • 4-Bromo-2-fluoro-DL-phenylalanine 97%
  • 1g
  • $ 220.00
Total 7 raw suppliers
Chemical Property of DL-4-Bromo-2-fluoropenylalanine
Chemical Property:
  • Boiling Point:363.5±42.0 °C(Predicted) 
  • PKA:2.18±0.15(Predicted) 
  • Density:1.660±0.06 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

DL-4-BROMO-2-FLUOROPENYLALANINE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of DL-4-Bromo-2-fluoropenylalanine

There total 6 articles about DL-4-Bromo-2-fluoropenylalanine 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 hydrogenchloride; water; at 60 ℃; for 16h;
Guidance literature:
Multi-step reaction with 2 steps
1: water; hydrogenchloride / acetonitrile / 12 h / 20 °C
2: water; hydrogenchloride / 16 h / 60 °C
With hydrogenchloride; water; In acetonitrile;
Guidance literature:
Multi-step reaction with 3 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C
1.2: 1 h / -78 °C
2.1: water; hydrogenchloride / acetonitrile / 12 h / 20 °C
3.1: water; hydrogenchloride / 16 h / 60 °C
With hydrogenchloride; n-butyllithium; water; In tetrahydrofuran; hexane; acetonitrile;
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