1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

CAS: 60-80-0

Ref. 3D-FD75059

Product Information

• Name: 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
• Synonyms: Antipyrine2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-oneAnalgesinePhenazone, 1,2-Dihydro-1,5-Dimethyl-2-Phenyl-3H-Pyrazol-3-One, 1,5-Dimethyl-2-Phenyl-Pyrazolidin-3-One, 1,5-Dimethyl-2-phenyl-1,2-dihydropyrazol-3-one, 1,5-Dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 1,5-Dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, 1,5-Dimethyl-2-phenylpyrazol-3-one, 1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 1-Phenyl-2,3-dimethyl-5-pyrazolone, 2,3-Dimethyl-1-phenyl-3-pyrazolin-3-one, 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one, 2,3-Dimethyl-1-phenyl-5-pyrazolone, 2-Phenyl-1,5-dimethyl-3-pyrazolone, 3H-Pyrazol-3-One, 1,2-Dihydro-1,5-Dimethyl-2- Phenyl-, Analgesin, Analgesine, Anodynin, Anodynine, Antipirin, Antipyrene, Antipyrin, Antipyrine,(2,3-Dimethyl-1-phenyl-3-pyr, Antypirine, Apirelina, Apyretine, Azophen, Azophene, Dentigoa N, Dimethyloxychinizin, Dimethyloxyquinazine, Eu-Med mono, Fenazona, Fenazone, Methozin, Nsc 7945, Oxydimethylquinazine, Parodyne, Phenazon, Phenazone, Phenazone (pharmaceutical), Phenylon, Phenylone, Pyrazophyl, Sedatin, Sedatine, antipyrin(R)
• CAS: 60-80-0

Description

1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1,2DHDP) is a chemical inhibitor that prevents the activity of enzymes by binding to their active site. 1,2DHDP has been shown to inhibit the enzyme pyrazole ring synthesis in rat liver microsomes. It also inhibits the production of antimicrobial agents and has been used as a sample preparation agent. 1,2DHDP also interferes with drug interactions by inhibiting cytochrome P450 enzymes in the liver. This compound can be used for wastewater treatment because it is not toxic to bacteria or plants. The mechanism of this inhibitor is unknown but may be due to its ability to bind to the dinucleotide phosphate cofactor at the active site of an enzyme.

• Brand: Biosynth

Chemical properties

• Molecular weight: 188.23 g/mol
• Formula: C₁₁H₁₂N₂O
• Purity: Min. 95%
• Color/Form: White/Off-White Solid
• InChI: InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
• InChI key: InChIKey=VEQOALNAAJBPNY-UHFFFAOYSA-N
• SMILES: Cc1cc(=O)n(-c2ccccc2)n1C