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Technology Process of 1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-

1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-

Base Information
  • Chemical Name:1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-
  • CAS No.:467459-31-0
  • Molecular Formula:C20H19F5N2O
  • Molecular Weight:398.37
  • Hs Code.:
  • Mol file:467459-31-0.mol
1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-

Synonyms:LU AE58054;LU AE58084;idalopirdine;LU AE58054(Idalopirdine);Idalopirdine(Lu-AE-58054);IDALOPIRDINE;LU AE 58054;LUAE58054;LU AE58054 HYDROCHLORIDE; LU AE 58054 HYDROCHLORIDE;N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine;6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-1H-Indole-3-ethanamine;1H-Indole-3-ethanaMine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]Methyl]-

Suppliers and Price of 1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-
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
  • Usbiological
  • Lu AE58054
  • 5mg
  • $ 355.00
  • TRC
  • LuAE58054
  • 50mg
  • $ 360.00
  • TRC
  • LuAE58054
  • 5mg
  • $ 85.00
  • DC Chemicals
  • Idalopirdine(Lu-AE-58054) >98%
  • 250 mg
  • $ 700.00
  • Crysdot
  • LuAE58054 98+%
  • 25mg
  • $ 500.00
  • Chemenu
  • 2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethan-1-amine 95%+
  • 50mg
  • $ 552.00
  • Chemenu
  • 2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethan-1-amine 95%+
  • 10mg
  • $ 205.00
  • Cayman Chemical
  • LU AE58054
  • 50mg
  • $ 258.00
  • Cayman Chemical
  • LU AE58054
  • 25mg
  • $ 136.00
  • Cayman Chemical
  • LU AE58054
  • 100mg
  • $ 487.00
Total 36 raw suppliers
Chemical Property of 1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-
Chemical Property:
  • Boiling Point:500.9±50.0 °C(Predicted) 
  • PKA:16.63±0.30(Predicted) 
  • PSA：37.05000 
  • Density:1.309±0.06 g/cm3(Predicted) 
  • LogP:5.30940 
Purity/Quality:

99%, *data from raw suppliers

Lu AE58054 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses The selective and high affinity 5-?HT6 receptor antagonist Lu AE58054 as promising treatment for cognitive disorders, in particular for Alzheimer’s disease (AD).
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