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(2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol

Base Information
  • Chemical Name:(2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol
  • CAS No.:868405-66-7
  • Molecular Formula:C13H18ClFN2O2
  • Molecular Weight:288.75
  • Hs Code.:
  • UNII:SGY4BA844B
(2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol

Synonyms:868405-66-7;(2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol;Linezolid Impurity 8;SGY4BA844B;SCHEMBL2867969;NQGHQKBSPVNNDS-NSHDSACASA-N;N-(3-Chloro-2-(R)-hydroxypropyl)-3-fluoro-4-morpholinylaniline;n-[3-chloro-2-(r) -hydroxypropyl]-3-fluoro-4-morpholinyl aniline;N-[3-Chloro-2-(R)-hydroxypropyl]-3-fluoro-4-morpholinyl aniline;(R)-1-Chloro-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-ol;1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol, (2R)-;N-(3-Chloro-(2R)-2-hydroxypropyl)-3-fluoro-4-(4-morpholinyl)aniline;N-[3-chloro-2-(R)-hydroxypropyl]-3-fluoro-4-(4-morpholinyl)aniline;2-Propanol, 1-chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-, (2R)-

Suppliers and Price of (2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol
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
  • TRC
  • (2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol
  • 5mg
  • $ 65.00
Total 9 raw suppliers
Chemical Property of (2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol
Chemical Property:
  • Boiling Point:488.5±45.0 °C(Predicted) 
  • PSA:44.73000 
  • Density:1.320±0.06 g/cm3(Predicted) 
  • LogP:1.81190 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:288.1040837
  • Heavy Atom Count:19
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

(2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C2=C(C=C(C=C2)NCC(CCl)O)F
  • Isomeric SMILES:C1COCCN1C2=C(C=C(C=C2)NC[C@H](CCl)O)F
  • Uses (2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol is an intermediate in synthesizing N-[(2S)-3-Amino-2-hydroxypropyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl] Acetamide Hydrochloride (A609075), one of the major thermal degradation products of Linezolid (L466500). Linezolid impurity.
Technology Process of (2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol

There total 3 articles about (2R)-1-Chloro-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol 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:
Multi-step reaction with 3 steps
1: triethylamine / acetonitrile / 6 h / 40 - 50 °C / Reflux
2: hydrogen / Raney nickel / methanol / 8 h / 45 - 50 °C / 2942.29 Torr / Autoclave
3: tert-butyl alcohol / 16 h / Reflux
With hydrogen; triethylamine; Raney nickel; In methanol; acetonitrile; tert-butyl alcohol;
Guidance literature:
Multi-step reaction with 2 steps
1: hydrogen / Raney nickel / methanol / 8 h / 45 - 50 °C / 2942.29 Torr / Autoclave
2: tert-butyl alcohol / 16 h / Reflux
With hydrogen; Raney nickel; In methanol; tert-butyl alcohol;
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