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(R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid

Base Information
  • Chemical Name:(R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
  • CAS No.:1103518-40-6
  • Molecular Formula:C12H12FNO2
  • Molecular Weight:221.231
  • Hs Code.:
(R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid

Synonyms:

Suppliers and Price of (R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
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
  • J&W Pharmlab
  • (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96%
  • 5g
  • $ 6880.00
  • J&W Pharmlab
  • (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96%
  • 1g
  • $ 1880.00
  • J&W Pharmlab
  • (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96%
  • 500mg
  • $ 998.00
  • J&W Pharmlab
  • (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96%
  • 250mg
  • $ 549.00
  • J&W Pharmlab
  • (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96%
  • 100mg
  • $ 325.00
  • J&W Pharmlab
  • (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96%
  • 50mg
  • $ 212.00
Total 4 raw suppliers
Chemical Property of (R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid
Chemical Property:
  • Boiling Point:417.6±30.0 °C(Predicted) 
  • Density:1.325±0.06 g/cm3(Predicted) 
Purity/Quality:

97% *data from raw suppliers

(R)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-propionicacid 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid

There total 2 articles about (R)-3-(5-fluoro-1H-indol-3-yl)-2-methylpropanoic acid 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 bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (α,α)2,2'-bis(α-N,N-dimethylaminophenylmethyl)-(S,S)-1,1'-bis-[di(3,5-dimethyl-4-methoxyphenyl)-phosphino]ferrocene; hydrogen; In ethanol; for 18h; under 23272.3 Torr; optical yield given as %ee;
DOI:10.1021/op8002085
Guidance literature:
With (1R,2S)-norephedrine; In acetonitrile; optical yield given as %ee; Resolution of racemate;
DOI:10.1021/op8002085
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