4-[3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Base Information

• Chemical Name: 4-[3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
• CAS No.: 6194-71-4
• Molecular Formula: C22H24N2O6
• Molecular Weight: 412.4358
• DSSTox Substance ID: DTXSID00389781

Synonyms:402947-50-6;F0877-0016;4-[3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid;6194-71-4;4-(3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid;ChemDiv1_007914;Oprea1_472416;Oprea1_603267;SCHEMBL3313341;HMS609H16;DTXSID00389781;AKOS000638552;SR-01000469662;SR-01000469662-1;4-[3-(3,4-Dimethoxy-phenyl)-5-(2-methoxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-4-oxo

Chemical Property of 4-[3-(3,4-dimethoxyphenyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 5.68E-15mmHg at 25°C
• Boiling Point: 594.3°Cat760mmHg
• Flash Point: 313.2°C
• Density: 1.26g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 412.16343649
• Heavy Atom Count: 30
• Complexity: 639

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3OC)C(=O)CCC(=O)O)OC

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