Description

(4-(4-Methoxyphenyl)Piperazin-1-Yl)(2-(4-Methylpiperidin-1-Yl)Benzo[D]Thiazol-6-Yl)Methanone CAS NO 906258-69-3 is a sophisticated heterocyclic compound featuring a benzothiazole core linked to substituted piperazine and piperidine moieties via a methanone bridge. This complex molecular architecture makes it a valuable pharmacological research intermediate and a key building block for medicinal chemistry programs. It is primarily utilized by pharmaceutical R&D organizations and contract research organizations (CROs) engaged in the discovery of novel bioactive molecules.

Application

• Pharmaceutical Research Intermediate: Serves as a critical precursor in the synthesis of potential drug candidates targeting central nervous system (CNS) disorders.
• Medicinal Chemistry Building Block: Used for structure-activity relationship (SAR) studies and lead optimization in drug discovery projects.
• Biochemical Tool Compound: Employed in in vitro assays to study interactions with specific biological receptors or enzymes.
• Reference Standard: Provides a high-purity standard for analytical method development and validation in quality control laboratories.
• Academic Research: Utilized in university and institutional labs for fundamental research in organic synthesis and heterocyclic chemistry.

Basic Information

Product Name	(4-(4-Methoxyphenyl)Piperazin-1-Yl)(2-(4-Methylpiperidin-1-Yl)Benzo[D]Thiazol-6-Yl)Methanone
CAS No.	906258-69-3
Molecular Formula	C25H30N4O2S
Molecular Weight	450.60 g/mol
Synonyms	6-[(4-(4-Methoxyphenyl)-1-piperazinyl]carbonyl]-2-(4-methyl-1-piperidinyl)-1,3-benzothiazole; 2-(4-Methylpiperidin-1-yl)-6-{[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl}-1,3-benzothiazole; Methanone, (4-(4-methoxyphenyl)-1-piperazinyl)(2-(4-methyl-1-piperidinyl)-6-benzothiazolyl)-; 906258-69-3; UNII-9C2Q2F8X0K; 9C2Q2F8X0K; Benzothiazole-6-carboxylic acid, 2-(4-methyl-1-piperidinyl)-, 4-(4-methoxyphenyl)-1-piperazinyl ester
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards for research chemicals. Each batch is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry to confirm identity and purity. Certificates of Analysis (COA) detailing batch-specific results are available upon request. We adhere to a cGMP-compliant quality management system where applicable for production, ensuring traceability and consistency for critical research applications.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) in a dry, well-ventilated area. This compound is light-sensitive (store away from light) and may be hygroscopic (moisture-sensitive). For long-term storage, consider storing under an inert atmosphere.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

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