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1H-Pyrazolo(3,4-b)pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester

Base Information
  • Chemical Name:1H-Pyrazolo(3,4-b)pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester
  • CAS No.:220752-07-8
  • Molecular Formula:C21H13 Cl2 N3 O5
  • Molecular Weight:458.251
  • Hs Code.:
  • NSC Number:382717
  • UNII:PF4LA9VX59
  • DSSTox Substance ID:DTXSID00176572
  • Wikidata:Q83046890
1H-Pyrazolo(3,4-b)pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester

Synonyms:220752-07-8;NSC382717;NSC 382717;NSC-382717;1H-Pyrazolo(3,4-b)pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester;1H-Pyrazolo[3,4-b]pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester;PF4LA9VX59;DTXSID00176572;Methyl 2-[6-(3,4-dichlorophenyl)-4-hydroxy-3-oxo-2-phenyl-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl]-2-oxoacetate;methyl 2-[6-(3,4-dichlorophenyl)-4-hydroxy-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-2-oxo-acetate;Methyl 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-alpha,3-dioxo-2-phenyl-1H-pyrazolo[3,4-b]pyridine-5-acetate

Suppliers and Price of 1H-Pyrazolo(3,4-b)pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-Pyrazolo(3,4-b)pyridine-5-acetic acid, 6-(3,4-dichlorophenyl)-2,3-dihydro-4-hydroxy-a,3-dioxo-2-phenyl-, methyl ester
Chemical Property:
  • Vapor Pressure:5.86E-15mmHg at 25°C 
  • Boiling Point:612.9°Cat760mmHg 
  • Flash Point:324.5°C 
  • Density:1.62g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:457.0232259
  • Heavy Atom Count:31
  • Complexity:893
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(=O)C1=C(NC2=C(C1=O)C(=O)N(N2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl
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