CAS 203395-84-0

7-{4-[4-(2-bromophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one

Description:

The chemical substance known as 7-{4-[4-(2-bromophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one, with the CAS number 203395-84-0, is a synthetic organic compound characterized by its complex molecular structure. It features a quinolinone core, which is a bicyclic compound known for its diverse biological activities. The presence of a piperazine ring contributes to its potential pharmacological properties, often associated with neuroactive compounds. The bromophenyl group enhances its lipophilicity and may influence its interaction with biological targets. Additionally, the butoxy substituent provides flexibility in the molecule, potentially affecting its binding affinity and selectivity. This compound may exhibit various biological activities, including antipsychotic or antidepressant effects, making it of interest in medicinal chemistry. Its specific characteristics, such as solubility, stability, and reactivity, would depend on the molecular interactions and the environment in which it is studied. Overall, this compound represents a class of molecules that could be explored for therapeutic applications.

Formula: C₂₃H₂₈BrN₃O₂

InChI: InChI=1/C23H28BrN3O2/c24-20-5-1-2-6-22(20)27-14-12-26(13-15-27)11-3-4-16-29-19-9-7-18-8-10-23(28)25-21(18)17-19/h1-2,5-7,9,17H,3-4,8,10-16H2,(H,25,28)

SMILES: c1ccc(c(c1)Br)N1CCN(CCCCOc2ccc3CCC(=Nc3c2)O)CC1

OPC 14714

CAS: 203395-84-0

Formula: C₂₃H₂₈BrN₃O₂

Color and Shape: Solid

Molecular weight: 458.3913

Ref: IN-DA0028V4

OPC 14714

CAS: 203395-84-0

OPC 14714 is a new drug that belongs to the class of chromatographic antibiotics. It is currently being developed for the treatment of tuberculosis. OPC 14714 has been shown to have a potent anti-tuberculosis effect in animal models, and has a long half-life with good bioavailability. This drug has also been shown to be effective against multi-drug resistant strains of tuberculosis, with the potential to treat patients that are not responsive to other treatments.

Formula: C₂₃H₂₈BrN₃O₂

Purity: Min. 95%

Molecular weight: 458.39 g/mol

Ref: 3D-FO26572

OPC 14714

Controlled Product

CAS: 203395-84-0

Impurity Aripiprazole Impurity
Applications A novel antipsychotic agents with dopamine autoreceptor agonist properties. Aripiprazole Impurity
References Simpson, G., et al.: Drugs, 1981, 21, 138 (1981), Banno, K., et al.: Chem. Pharm. Bull., 36, 4377 (1988), Momiyama, T., et al.: Life Sci., 47, 761 (1990), Caprathe, B., et al.: J. Med. Chem., 34, 2736 (1991),

Formula: C₂₃H₂₈BrN₃O₂

Color and Shape: White To Off-White

Molecular weight: 458.39

Ref: TR-O667600

Aripiprazole Impurity(OPC 14714)

CAS: 203395-84-0

Formula: C₂₃H₂₈BrN₃O₂

Molecular weight: 458.4

Ref: ST-EA-CP-A22035