Description

2(1H)-Quinolinethione, 7-[4-[4-(2,3-Dichlorophenyl)-1-Piperazinyl]Butoxy]-3,4-Dihydro- is a sophisticated organic compound featuring a quinolinethione core linked to a substituted piperazine moiety via a butoxy chain. This molecular architecture makes it a valuable pharmacologically active intermediate for research and development in medicinal chemistry. It is primarily sought by pharmaceutical R&D laboratories and fine chemical manufacturers engaged in the synthesis of novel therapeutic agents, particularly those targeting neurological and psychiatric disorders.

Application

• Key Intermediate in Pharmaceutical Synthesis: Serves as a critical building block in the research and development of new drug candidates.
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies to optimize biological activity and selectivity.
• Neuroscience & CNS Drug Discovery: Investigated for potential applications in developing compounds that interact with specific neurotransmitter systems.
• Reference Standard: Employed as an analytical standard for quality control and method validation in laboratories.
• Biochemical Research: Utilized in studies to understand enzyme interactions and receptor binding mechanisms.
• Custom Synthesis Projects: A starting material for contract research organizations (CROs) and CDMOs for client-specific molecule development.

Basic Information

Product Name	2(1H)-Quinolinethione, 7-[4-[4-(2,3-Dichlorophenyl)-1-Piperazinyl]Butoxy]-3,4-Dihydro-
CAS No.	573691-04-0
Molecular Formula	C23H25Cl2N3OS
Molecular Weight	462.43 g/mol
Synonyms	7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinethione; 7-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinoline-2-thione; Aripiprazole Quinolinethione Derivative; Aripiprazole Intermediate; OPC-14597 Derivative; 573691-04-0; UNII-7C6W2P8J4I
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to strict quality management systems. Every batch is characterized and tested using advanced analytical techniques including HPLC, GC, NMR, and MS to ensure identity, purity, and consistency. A comprehensive Certificate of Analysis (COA) is provided with each shipment, detailing all relevant specifications. We support development and cGMP-grade requirements for pharmaceutical applications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at controlled room temperature (typically 15-25°C). The compound may be light-sensitive (store away from light) and hygroscopic (moisture-sensitive); therefore, containers should be kept sealed under an inert atmosphere if necessary.

Specification

Item	Specification
Appearance	Off-white to light yellow crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference
Purity (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0%
Residual Solvents (GC)	Complies with ICH Q3C
Water Content (KF)	≤ 0.5%
Heavy Metals	≤ 20 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.