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Technology Process of 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid

2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid

Base Information
  • Chemical Name:2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid
  • CAS No.:313674-97-4
  • Molecular Formula:C21H17Cl2NO2
  • Molecular Weight:386.276
  • Hs Code.:
  • European Community (EC) Number:636-537-8
  • DSSTox Substance ID:DTXSID10432075
  • Nikkaji Number:J1.722.478F
  • Wikidata:Q27088256
  • ChEMBL ID:CHEMBL521083
  • Mol file:313674-97-4.mol
2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid

Synonyms:2-(4-(2-(3,4-dichlorophenyl)ethyl)phenylamino)benzoic acid;PD 118057;PD-118057;PD118057

Suppliers and Price of 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid
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
  • PD118057
  • 1mg
  • $ 110.00
  • Sigma-Aldrich
  • PD-118057 ≥98% (HPLC), solid
  • 5mg
  • $ 210.00
  • Sigma-Aldrich
  • PD-118057 ≥98% (HPLC), solid
  • 25mg
  • $ 763.00
  • ChemScene
  • PD-118057 >99.0%
  • 10mg
  • $ 820.00
  • ChemScene
  • PD-118057 >99.0%
  • 5mg
  • $ 480.00
  • American Custom Chemicals Corporation
  • PD-118057 95.00%
  • 25MG
  • $ 1218.82
  • American Custom Chemicals Corporation
  • PD-118057 95.00%
  • 10MG
  • $ 665.44
Total 7 raw suppliers
Chemical Property of 2-[[4-[2-(3,4-Dichlorophenyl)ethyl]phenyl]amino]benzoic acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:527°C at 760 mmHg 
  • PKA:3.70±0.36(Predicted) 
  • Flash Point:272.52°C 
  • PSA：49.33000 
  • Density:1.353g/cm3 
  • LogP:6.29340 
  • Storage Temp.:Store at -20°C 
  • Solubility.:DMSO: soluble9mg/mL 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:385.0636342
  • Heavy Atom Count:26
  • Complexity:453
Purity/Quality:

97% *data from raw suppliers

PD118057 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)CCC3=CC(=C(C=C3)Cl)Cl
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