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Technology Process of 5,6-Bis[(4-fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione

5,6-Bis[(4-fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione

Base Information
  • Chemical Name:5,6-Bis[(4-fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione
  • CAS No.:145915-60-2
  • Molecular Formula:C20H13 F2 N3 O2
  • Molecular Weight:365.33
  • Hs Code.:
  • Nikkaji Number:J587.902G
  • Wikidata:Q27075911
  • Pharos Ligand ID:6TFW7JYZHZDN
  • ChEMBL ID:CHEMBL7939
  • Mol file:145915-60-2.mol
5,6-Bis[(4-fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione

Synonyms:4,5-dianilinophthalimide;CGP 52411;CGP 53353;CGP 54211;CGP-52411;CGP53353;DAPH1

Suppliers and Price of 5,6-Bis[(4-fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione
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
  • CGP 53353
  • 10mg
  • $ 531.00
  • TRC
  • CGP53353
  • 2.5mg
  • $ 325.00
  • Tocris
  • CGP53353 ≥99%(HPLC)
  • 10
  • $ 265.00
  • Sigma-Aldrich
  • CGP-53353 solid
  • 5mg
  • $ 295.00
  • Sigma-Aldrich
  • CGP-53353 The PKC
  • 2mg
  • $ 214.00
  • Sigma-Aldrich
  • CGP-53353 solid
  • 25mg
  • $ 1140.00
  • American Custom Chemicals Corporation
  • 5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE 95.00%
  • 10MG
  • $ 757.97
Total 11 raw suppliers
Chemical Property of 5,6-Bis[(4-fluorophenyl)amino]-1H-isoindole-1,3(2H)-dione
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：70.23000 
  • Density:1.472g/cm3 
  • LogP:4.81040 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: >10mg/mL 
  • XLogP3:4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:365.09758299
  • Heavy Atom Count:27
  • Complexity:511
Purity/Quality:

97% *data from raw suppliers

CGP 53353 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)F)F
  • Uses CGP 53353 inhibited tyrosine kinase activity of the EGF-R in five different human transitional cell carcinoma lines.
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