6-(2-methoxyphenyl)pyridine-2-carboxylic acid CAS 86696-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.86696-69-7
Molecular FormulaC13H11NO3
Molecular Weight229.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-methoxyphenyl)pyridine-2-carboxylic acid CAS 86696-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.23 g/mol gives 6-(2-methoxyphenyl)pyridine-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(2-methoxyphenyl)pyridine-2-carboxylic acid (CAS 86696-69-7), molecular formula C13H11NO3 and molecular weight 229.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(2-methoxyphenyl)pyridine-2-carboxylic acid (C13H11NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-(2-methoxyphenyl)pyridine-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H11NO3
Molecular Weight229.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

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