Description

4-Bromo-2-[(4-Phenoxyanilino)Methyl]Benzenol is a specialized brominated aromatic compound that serves as a valuable intermediate in advanced organic synthesis. Its molecular structure, featuring both bromine and anilino-methyl-phenoxy substituents, makes it a critical building block for constructing complex molecules with tailored properties. This high-purity intermediate is essential for research and development chemists in the pharmaceutical and agrochemical sectors, where it is used to create novel active ingredients and functional materials.

Application

• Pharmaceutical Intermediate: Key precursor in the synthesis of novel drug candidates, particularly for central nervous system (CNS) and anti-inflammatory targets.
• Agrochemical Synthesis: Building block for developing advanced pesticides, herbicides, and plant growth regulators with specific modes of action.
• Material Science Research: Used in the development of organic semiconductors, liquid crystals, and advanced polymers requiring specific bromo-aromatic motifs.
• Chemical Research & Development: Serves as a versatile intermediate for Suzuki, Buchwald-Hartwig, and other cross-coupling reactions in academic and industrial labs.
• Dye & Pigment Industry: Intermediate for synthesizing specialized dyes and pigments where bromine substitution alters light absorption and stability.

Basic Information

Product Name	4-Bromo-2-[(4-Phenoxyanilino)Methyl]Benzenol
CAS No.	763130-82-1
Molecular Formula	C19H16BrNO2
Molecular Weight	370.24 g/mol
Synonyms	4-Bromo-2-[(4-phenoxyanilino)methyl]phenol; 2-[(4-Phenoxyphenyl)aminomethyl]-4-bromophenol; 4-Bromo-2-[(4-phenoxyphenylamino)methyl]phenol; Benzenol, 4-bromo-2-[(4-phenoxyanilino)methyl]-; 763130-82-1; 4-Bromo-2-((4-phenoxyphenylamino)methyl)phenol; 2-[(4-Phenoxyanilino)methyl]-4-bromophenol
EINECS	Contact for details

Quality Control

Our production of 4-Bromo-2-[(4-Phenoxyanilino)Methyl]Benzenol adheres to stringent quality protocols to ensure batch-to-batch consistency and high purity for sensitive synthetic applications. We employ advanced analytical techniques including HPLC, GC-MS, and NMR for identity confirmation and impurity profiling. A comprehensive Certificate of Analysis (COA) detailing purity, assay, and specific impurity limits is provided with each shipment, supporting compliance in regulated research and development environments.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at a controlled room temperature (15-25°C). This compound is light-sensitive; prolonged exposure to light should be avoided. Keep the container tightly sealed to minimize exposure to atmospheric moisture.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0%
Any single impurity	≤ 0.5%
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.