Description

2-(4-Bromophenoxy)Nicotinonitrile is a versatile and high-purity organic building block, specifically a substituted pyridine derivative, essential for advanced synthetic chemistry. Its molecular structure, featuring both a bromophenoxy ether and a nitrile group, makes it a critical intermediate for constructing complex molecules with tailored properties. This compound is primarily sought after by research institutions and industrial R&D departments in the pharmaceutical and agrochemical sectors for the development of novel active ingredients and functional materials.

Application

• Pharmaceutical Intermediate: Serves as a key precursor in the synthesis of potential drug candidates, particularly in developing kinase inhibitors and other small-molecule therapeutics.
• Agrochemical Research: Used in creating novel herbicides, fungicides, and insecticides by acting as a core scaffold for bioactive molecules.
• Ligand and Catalyst Development: Employed in organometallic chemistry to create specialized ligands for catalytic systems.
• Material Science: Functions as a monomer or additive in the research of advanced polymers and liquid crystals.
• Chemical Biology Probes: Utilized in the design and synthesis of molecular probes for studying biological pathways and enzyme functions.

Basic Information

Product Name	2-(4-Bromophenoxy)Nicotinonitrile
CAS No.	82523-99-7
Molecular Formula	C12H7BrN2O
Molecular Weight	275.10 g/mol
Synonyms	2-(4-Bromophenoxy)-3-cyanopyridine; 3-Cyano-2-(4-bromophenoxy)pyridine; Nicotinonitrile, 2-(4-bromophenoxy)-; 2-(p-Bromophenoxy)nicotinonitrile; Pyridine, 3-cyano-2-(4-bromophenoxy)-; 82523-99-7; 2-(4-Bromophenoxy)pyridine-3-carbonitrile
EINECS	Contact for details

Quality Control

Our 2-(4-Bromophenoxy)Nicotinonitrile is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC, NMR, and mass spectrometry, to ensure identity, purity, and consistency. We provide comprehensive Certificates of Analysis (COA) with each shipment, detailing all critical specifications. Our quality commitment aligns with cGMP principles for pharmaceutical intermediates, ensuring reliability for your most demanding research and development projects.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). Keep away from heat, sparks, and open flame. The compound is light-sensitive and should be stored away from direct light exposure.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Melting Point	Contact for details
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.