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3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide

Base Information
  • Chemical Name:3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide
  • CAS No.:5364-22-7
  • Molecular Formula:C16H14Cl3FN2O
  • Molecular Weight:375.6526
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10385779
  • Mol file:5364-22-7.mol
3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide

Synonyms:5364-22-7;3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide;2H-Isoindole-2-acetyl chloride, 1,3-dihydro-a-methyl-1,3-dioxo-;3-Methyl-N-(2,2,2-trichloro-1-((2-fluorophenyl)amino)ethyl)benzamide;3-methyl-N-{2,2,2-trichloro-1-[(2-fluorophenyl)amino]ethyl}benzamide;SCHEMBL4683565;DTXSID10385779;STK809730;AKOS000523931;AKOS016289350

Suppliers and Price of 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide
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
  • Azepine
  • 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl chloride 95
  • 25 g
  • $ 90.00
  • Azepine
  • 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl chloride 95
  • 5 g
  • $ 49.00
  • Azepine
  • 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl chloride 95
  • 100 g
  • $ 190.00
  • aablocks
  • 2H-Isoindole-2-acetylchloride,1,3-dihydro-a-methyl-1,3-dioxo- 95%
  • 1g
  • $ 282.00
  • aablocks
  • 2H-Isoindole-2-acetylchloride,1,3-dihydro-a-methyl-1,3-dioxo- 95%
  • 500mg
  • $ 201.00
  • aablocks
  • 2H-Isoindole-2-acetylchloride,1,3-dihydro-a-methyl-1,3-dioxo- 95%
  • 250mg
  • $ 131.00
  • aablocks
  • 2H-Isoindole-2-acetylchloride,1,3-dihydro-a-methyl-1,3-dioxo- 95%
  • 100mg
  • $ 105.00
Total 4 raw suppliers
Chemical Property of 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide
Chemical Property:
  • Vapor Pressure:2.09E-10mmHg at 25°C 
  • Boiling Point:507.1°Cat760mmHg 
  • PKA:-2.51±0.20(Predicted) 
  • Flash Point:260.5°C 
  • PSA:44.62000 
  • Density:1.416g/cm3 
  • LogP:5.32010 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:374.015574
  • Heavy Atom Count:23
  • Complexity:405
Purity/Quality:

99% *data from raw suppliers

2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl chloride 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2F
Technology Process of 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide

There total 2 articles about 3-methyl-N-[2,2,2-trichloro-1-(2-fluoroanilino)ethyl]benzamide 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 2 steps
2: SOCl2
With thionyl chloride;
DOI:10.1007/BF00959578
upstream raw materials:

N-phthalyl-L-alanine

phthalic anhydride

Downstream raw materials:

L-1-bromo-3-phthalimido-2-butanone

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