Description

2-(3-Methoxyphenyl)Nicotinic Acid is a high-purity organic intermediate featuring a nicotinic acid core substituted with a 3-methoxyphenyl group. This compound matters for its role as a versatile building block in the synthesis of more complex molecules, particularly in pharmaceutical research and development. It is primarily needed by R&D chemists and process development scientists in the pharmaceutical, agrochemical, and advanced material sectors seeking to create novel active compounds.

Application

• Key intermediate in the synthesis of pharmaceutical candidates, especially those targeting neurological or inflammatory pathways.
• Building block for advanced agrochemicals, including herbicides and plant growth regulators.
• Precursor in material science for the development of organic electronic materials and ligands for catalysis.
• Research chemical for academic and industrial studies in medicinal chemistry and organic synthesis.
• Starting material for the preparation of metal-organic frameworks (MOFs) and other coordination polymers.

Basic Information

Product Name	2-(3-Methoxyphenyl)Nicotinic Acid
CAS No.	912773-03-6
Molecular Formula	C13H11NO3
Molecular Weight	229.23 g/mol
Synonyms	3-Methoxy-[1,1'-biphenyl]-3-carboxylic Acid; 2-(3-Methoxyphenyl)pyridine-3-carboxylic Acid; 3-Pyridinecarboxylic acid, 2-(3-methoxyphenyl)-; Nicotinic acid, 2-(3-methoxyphenyl)-; 2-(3-Methoxyphenyl)nicotinate; BRN 1234567 (example)
EINECS	Contact for details

Quality Control

Our 2-(3-Methoxyphenyl)Nicotinic Acid is manufactured under a strict quality management system. Each batch undergoes rigorous analytical testing, including HPLC, NMR, and mass spectrometry, to ensure identity, purity, and consistency. Certificates of Analysis (COA) detailing all specifications are provided with every shipment to guarantee compliance with your research or production requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (15-25°C). The product is compatible with strong acids and organic solvents but should be kept separate from strong bases and oxidizing agents.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

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