Description

2-(4-Bromo-2-Formylphenoxy)Acetic Acid is a high-value brominated aromatic aldehyde derivative, serving as a critical synthetic intermediate in advanced organic chemistry. Its bifunctional structure, featuring both a formyl group and a carboxylic acid moiety, enables precise molecular construction for complex target molecules. This compound is primarily sought after by research institutions and pharmaceutical R&D departments engaged in the development of novel active pharmaceutical ingredients (APIs) and specialty fine chemicals.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of novel drug candidates, particularly in medicinal chemistry programs targeting bromine-containing heterocycles.
• Agrochemical Research: Used in the development of advanced herbicides and fungicides where the bromophenoxy scaffold is integral to biological activity.
• Ligand Synthesis: Precursor for creating specialized chelating agents and ligands used in catalysis and material science.
• Polymer Chemistry: Monomer or modifier for synthesizing functional polymers with specific optical or electronic properties.
• Organic Synthesis: Versatile reagent for constructing complex aromatic ethers and performing further functional group transformations.

Basic Information

Product Name	2-(4-Bromo-2-Formylphenoxy)Acetic Acid
CAS No.	1640995-60-3
Molecular Formula	C9H7BrO4
Molecular Weight	259.06 g/mol
Synonyms	4-Bromo-2-formylphenoxyacetic Acid; (4-Bromo-2-formylphenoxy)acetic Acid; 2-(4-Bromo-2-formylphenoxy)ethanoic Acid; Acetic acid, 2-(4-bromo-2-formylphenoxy)-; 4-Bromo-2-hydroxybenzaldehyde O-acetic acid; 2-Formyl-4-bromophenoxyacetic Acid
EINECS	Contact for details

Quality Control

Our production of 2-(4-Bromo-2-Formylphenoxy)Acetic Acid adheres to stringent quality management protocols to ensure batch-to-batch consistency and high purity. Each lot is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment, supporting your quality assurance and regulatory documentation needs.

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). The compound may be light-sensitive and should be handled accordingly to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
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.