Description

8-Chloro-3,4-dibromo-6-methylquinoline is a halogenated quinoline derivative of significant interest in advanced organic synthesis. This compound serves as a versatile and high-value chemical intermediate for constructing complex molecular architectures. It is primarily sought by pharmaceutical research and agrochemical development teams for creating novel active ingredients.

Application

• Pharmaceutical Intermediate: A key building block in the synthesis of potential drug candidates, particularly those targeting infectious diseases or cancer.
• Agrochemical Research: Used to develop novel fungicides, herbicides, or insecticides due to the bioactivity of the quinoline core.
• Material Science Precursor: Serves as a starting material for creating specialized ligands, dyes, or organic electronic materials.
• Academic & R&D: Employed in university and corporate laboratories for methodological studies in halogenation and cross-coupling reactions.
• Custom Synthesis: A critical substrate for contract research and manufacturing organizations (CROs/CMOs) producing bespoke compounds for clients.

Basic Information

Product Name	8-Chloro-3,4-dibromo-6-methylquinoline
CAS No.	1209853-66-6
Molecular Formula	C11H6Br2ClN
Molecular Weight	363.43 g/mol
Synonyms	8-Chloro-3,4-dibromo-6-methylquinoline; 6-Methyl-8-chloro-3,4-dibromoquinoline; 3,4-Dibromo-8-chloro-6-methylquinoline; Quinoline, 8-chloro-3,4-dibromo-6-methyl-; 1209853-66-6
EINECS	Contact for details

Quality Control

Our 8-Chloro-3,4-dibromo-6-methylquinoline is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC, NMR, and GC-MS, to ensure identity, purity, and consistency. A Certificate of Analysis (COA) detailing all specifications is provided with every shipment to support your quality assurance and regulatory needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at room temperature (15-25°C). Keep away from incompatible materials such as strong bases and reducing agents.

Specification

Item	Specification
Appearance	Off-white to light yellow crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Melting Point	Contact for details
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%

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