CAS 111073-34-8

7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone

Description:

7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone, with the CAS number 111073-34-8, is a synthetic organic compound that belongs to the class of quinolinones. This compound features a quinoline core, which is a bicyclic structure known for its biological activity, particularly in medicinal chemistry. The presence of a piperazine moiety suggests potential interactions with neurotransmitter receptors, making it of interest in pharmacological research, particularly in the context of neuropharmacology. The 2,3-dimethylphenyl group contributes to the lipophilicity and may influence the compound's binding affinity and selectivity for biological targets. The propoxy group enhances solubility and may affect the compound's pharmacokinetic properties. Overall, this compound's structural characteristics indicate potential applications in drug development, particularly for conditions related to the central nervous system, although specific biological activities and mechanisms would require further investigation through experimental studies.

Formula: C₂₄H₂₉N₃O₂

InChI: InChI=1/C24H29N3O2/c1-18-5-3-6-23(19(18)2)27-14-12-26(13-15-27)11-4-16-29-21-9-7-20-8-10-24(28)25-22(20)17-21/h3,5-10,17H,4,11-16H2,1-2H3,(H,25,28)

SMILES: Cc1cccc(c1C)N1CCN(CCCOc2ccc3ccc(nc3c2)O)CC1

Synonyms:

• Opc-4392
• 7-{3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propoxy}quinolin-2(1H)-one

Opc 4392 hydrochloride

CAS: 111073-34-8

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Formula: C₂₄H₂₉N₃O₂•xHCl

Purity: Min. 95%

Molecular weight: 391.5 g/mol

Ref: 3D-LEA07334

Opc 4392

CAS: 111073-34-8

Opc 4392 is an agonist of presynaptic dopamine D(2) receptor.

Formula: C₂₄H₂₉N₃O₂

Color and Shape: Solid

Molecular weight: 391.51

Ref: TM-T71439