Description

4-Amino-6,8-Dibromo-2-Methylquinoline is a high-purity, halogenated quinoline derivative serving as a critical advanced intermediate in organic synthesis. Its value lies in its unique molecular structure, which provides a versatile scaffold for constructing complex molecules in pharmaceutical and agrochemical research. This compound is essential for R&D chemists and process development scientists working in medicinal chemistry, particularly for the synthesis of novel active ingredients and functional materials.

Application

• Pharmaceutical Intermediate: A key building block for the synthesis of potential drug candidates, especially in developing new quinoline-based therapeutics with antimicrobial or anticancer activity.
• Agrochemical Research: Used in creating novel active ingredients for crop protection products, leveraging its halogenated structure for enhanced biological activity.
• Material Science Precursor: Serves as a starting material for synthesizing organic ligands, dyes, or functional polymers with specific electronic or photophysical properties.
• Chemical Synthesis Reagent: Employed in cross-coupling reactions and other advanced organic transformations to introduce the dibromoquinoline moiety into target molecules.
• Academic & Industrial R&D: A valuable tool for research institutions and corporate R&D departments exploring new chemical entities and reaction pathways.

Basic Information

Product Name	4-Amino-6,8-Dibromo-2-Methylquinoline
CAS No.	96938-27-1
Molecular Formula	C10H8Br2N2
Molecular Weight	316.00 g/mol
Synonyms	2-Methyl-4-amino-6,8-dibromoquinoline; 6,8-Dibromo-4-amino-2-methylquinoline; 4-Amino-6,8-dibromo-2-methylquinoline; 2-Methylquinoline-4-amine, 6,8-dibromo-; Quinoline, 4-amino-6,8-dibromo-2-methyl-
EINECS	Contact for details

Quality Control

Our 4-Amino-6,8-Dibromo-2-Methylquinoline is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing key parameters such as assay, identity, and impurity profiles. We support our clients with full traceability and documentation to meet the stringent requirements of pharmaceutical and advanced chemical research.

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. For long-term storage, consider an inert atmosphere to maintain stability.

Specification

Item	Specification
Appearance	Light yellow to beige crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
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.