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2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid

Base Information
  • Chemical Name:2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
  • CAS No.:496807-64-8
  • Molecular Formula:C22H12ClF3N2O4
  • Molecular Weight:460.8
  • Hs Code.:
  • ChEMBL ID:CHEMBL4303182
  • Nikkaji Number:J2.853.940A
2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid

Synonyms:EN460;496807-64-8;CHEMBL4303182;(Z)-2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid;2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid;ERO1 Inhibitor II;HMS1545O06;WUA80764;BDBM50505175;AKOS000112780;AKOS040741696;2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid;HY-12837;MS-28463;F85177;2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid;2-Chloro-5-(5-oxo-4-((5-phenylfuran-2-yl)methylene)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl)benzoicacid

Suppliers and Price of 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]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
  • EN460
  • 1mg
  • $ 85.00
  • Crysdot
  • EN460 98+%
  • 100mg
  • $ 1459.00
  • Crysdot
  • EN460 98+%
  • 50mg
  • $ 1042.00
  • Crysdot
  • EN460 98+%
  • 10mg
  • $ 347.00
  • Crysdot
  • EN460 98+%
  • 5mg
  • $ 243.00
  • Axon Medchem
  • EN460-ERO1InhibitorII 99%
  • 10 mg
  • $ 104.50
Total 10 raw suppliers
Chemical Property of 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
Chemical Property:
  • PKA:2.66±0.25(Predicted) 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:460.0437690
  • Heavy Atom Count:32
  • Complexity:810
Purity/Quality:

97% *data from raw suppliers

EN460 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC(=C(C=C4)Cl)C(=O)O)C(F)(F)F
  • Isomeric SMILES:C1=CC=C(C=C1)C2=CC=C(O2)/C=C\3/C(=NN(C3=O)C4=CC(=C(C=C4)Cl)C(=O)O)C(F)(F)F
  • Uses EN460 is a selective inhibitor of ERO1a, preventing ERO1 re-oxidation both in vitro and in mouse embryonic fibroblasts.
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