Description

(6-Amino-3-Methyl-1-Benzofuran-2-Yl)(4-Chlorophenyl)Methanone is a specialized benzofuran derivative of significant interest in advanced organic synthesis. This compound serves as a critical pharmacophore and versatile synthetic intermediate for constructing complex molecular architectures. It is primarily required by pharmaceutical R&D and fine chemical sectors for developing novel active ingredients and high-value specialty chemicals.

Application

• Pharmaceutical Intermediate: Key building block for the synthesis of novel drug candidates, particularly in central nervous system (CNS) and anti-inflammatory therapeutic areas.
• Agrochemical Research: Used in the development of new-generation pesticides and herbicides, leveraging its heterocyclic core structure.
• Material Science Precursor: Serves as a monomer or precursor for advanced organic electronic materials and functional polymers.
• Academic & Contract Research: Essential reagent for methodological studies in organic chemistry and medicinal chemistry within university and CRO laboratories.
• Dye & Pigment Synthesis: Intermediate for creating specialized chromophores and high-performance pigments due to its fused ring system.

Basic Information

Product Name	(6-Amino-3-Methyl-1-Benzofuran-2-Yl)(4-Chlorophenyl)Methanone
CAS No.	174344-22-0
Molecular Formula	C16H12ClNO2
Molecular Weight	285.73 g/mol
Synonyms	6-Amino-3-methyl-2-(4-chlorobenzoyl)benzofuran; 2-(4-Chlorobenzoyl)-6-amino-3-methylbenzofuran; Methanone, (6-amino-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)-; (6-Amino-3-methylbenzofuran-2-yl)(4-chlorophenyl)methanone; AKOS BRN 0979; 174344-22-0; (6-Amino-3-methyl-1-benzofuran-2-yl)(4-chlorophenyl)methanone
EINECS	Contact for details

Quality Control

Our production of (6-Amino-3-Methyl-1-Benzofuran-2-Yl)(4-Chlorophenyl)Methanone adheres to stringent in-process controls to ensure batch-to-batch consistency and high purity. Every lot is characterized by advanced analytical techniques including HPLC, NMR, and mass spectrometry. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). Keep the container tightly sealed to protect from moisture.

Specification

Item	Specification
Appearance	Yellow to light brown crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Loss on Drying	≤ 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.