2-([1,1'-Biphenyl]-4-yl)-6-methylquinoline-4-carboxylic acid CAS 550301-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.550301-48-9
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-6-methylquinoline-4-carboxylic acid CAS 550301-48-9 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-([1,1'-Biphenyl]-4-yl)-6-methylquinoline-4-carboxylic acid (CAS 550301-48-9), a certified reference material (molecular formula C23H17NO2, MW 339.39 g/mol) for analytical method development and quality control.

The molecular framework of 2-([1,1'-Biphenyl]-4-yl)-6-methylquinoline-4-carboxylic acid (C23H17NO2) is characterized by a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-([1,1'-Biphenyl]-4-yl)-6-methylquinoline-4-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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