Description

(4-Benzylpiperazin-1-Yl)(2-(4-Methylpiperidin-1-Yl)Benzo[D]Thiazol-6-Yl)Methanone is a sophisticated heterocyclic organic compound featuring a benzothiazole core linked to piperazine and piperidine moieties. This complex molecular architecture makes it a valuable pharmacological research intermediate for the development of novel therapeutic agents. It is primarily utilized by pharmaceutical R&D organizations and contract research organizations (CROs) engaged in drug discovery programs.

Application

• Pharmaceutical Research Intermediate: Serves as a key building block in the synthesis of potential new chemical entities (NCEs) for biological screening.
• Medicinal Chemistry Exploration: Used to study structure-activity relationships (SAR) in the design of molecules targeting central nervous system (CNS) disorders, given its structural features.
• Kinase Inhibitor Development: Acts as a precursor or core scaffold in the research and development of selective kinase inhibitors.
• High-Throughput Screening (HTS): Employed as a reference compound or a starting point for generating diverse compound libraries.
• Biochemical Probe Synthesis: Utilized in the creation of tools for investigating specific biological pathways and protein functions.
• Academic Research: Supports chemical biology and drug discovery projects in university and institutional laboratories.

Basic Information

Product Name	(4-Benzylpiperazin-1-Yl)(2-(4-Methylpiperidin-1-Yl)Benzo[D]Thiazol-6-Yl)Methanone
CAS No.	906258-48-8
Molecular Formula	C25H30N4OS
Molecular Weight	434.60 g/mol
Synonyms	1-(4-Benzylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-ylmethanone; 6-[(4-Benzyl-1-piperazinyl)carbonyl]-2-(4-methyl-1-piperidinyl)benzothiazole; Methanone, (4-benzyl-1-piperazinyl)[2-(4-methyl-1-piperidinyl)-6-benzothiazolyl]-; BDBT-434; BDBT 434; (4-Benzylpiperazin-1-yl)(2-(4-methylpiperidin-1-yl)-1,3-benzothiazol-6-yl)methanone
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. Each batch is characterized using advanced analytical techniques to confirm identity, purity, and consistency. Certificates of Analysis (COA) detailing specific results for purity, impurities, and other critical parameters are available upon request. We adhere to a cGMP-compliant quality management system suitable for supporting non-clinical research applications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The compound is light-sensitive; prolonged exposure to light should be avoided to maintain stability.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%

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