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(S)-b-AMino-4-fluorobenzenepropanol

Base Information Edit
  • Chemical Name:(S)-b-AMino-4-fluorobenzenepropanol
  • CAS No.:200267-65-8
  • Molecular Formula:C9H12FNO
  • Molecular Weight:169.1960832
  • Hs Code.:2922190090
  • Mol file:200267-65-8.mol
(S)-b-AMino-4-fluorobenzenepropanol

Synonyms:(S)-b-AMino-4-fluorobenzenepropanol;(2S)-2-AMINO-3-(4-FLUOROPHENYL)PROPAN-1-OL

Suppliers and Price of (S)-b-AMino-4-fluorobenzenepropanol
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
  • Crysdot
  • (S)-2-Amino-3-(4-fluorophenyl)propan-1-ol 97%
  • 1g
  • $ 887.00
  • Apolloscientific
  • (S)-b-Amino-4-fluorobenzenepropanol 97%
  • 1g
  • $ 870.00
  • Apolloscientific
  • (S)-b-Amino-4-fluorobenzenepropanol 97%
  • 500mg
  • $ 588.00
  • Apolloscientific
  • (S)-b-Amino-4-fluorobenzenepropanol 97%
  • 250mg
  • $ 392.00
  • Alichem
  • (S)-2-Amino-3-(4-fluorophenyl)propan-1-ol
  • 25g
  • $ 3623.36
  • Alichem
  • (S)-2-Amino-3-(4-fluorophenyl)propan-1-ol
  • 10g
  • $ 2122.56
  • Alichem
  • (S)-2-Amino-3-(4-fluorophenyl)propan-1-ol
  • 5g
  • $ 1336.65
  • Acrotein
  • (S)-b-Amino-4-fluorobenzenepropanol 97%
  • 1g
  • $ 366.67
  • ACHEMBLOCK
  • (S)-b-Amino-4-fluorobenzenepropanol 95%
  • 250MG
  • $ 190.00
Total 7 raw suppliers
Chemical Property of (S)-b-AMino-4-fluorobenzenepropanol Edit
Chemical Property:
  • Boiling Point:307.6±27.0 °C(Predicted) 
  • PKA:12.71±0.10(Predicted) 
  • PSA:46.25000 
  • Density:1.170±0.06 g/cm3(Predicted) 
  • LogP:1.38810 
Purity/Quality:

99% *data from raw suppliers

(S)-2-Amino-3-(4-fluorophenyl)propan-1-ol 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (S)-b-AMino-4-fluorobenzenepropanol

There total 7 articles about (S)-b-AMino-4-fluorobenzenepropanol 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:
(R)-4-fluorophenylalanine; With sodium tetrahydroborate; iodine; In tetrahydrofuran; at 0 ℃; for 18h; Heating / reflux;
With potassium hydroxide; water; for 4h;
Guidance literature:
(R)-2-(4-fluorophenyl)glycine; With sodium tetrahydroborate; iodine; In tetrahydrofuran; at 0 ℃; for 18h; Heating / reflux;
With methanol; In tetrahydrofuran; at 20 ℃;
Guidance literature:
With sodium tetrahydroborate; lithium chloride; In tetrahydrofuran; ethanol; at 50 - 55 ℃; for 3h;
DOI:10.1021/jm00033a008
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