2-Phenyl-N-(p-tolyl)quinoline-4-carboxamide CAS 88067-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88067-76-9
Molecular FormulaC23H18N2O
Molecular Weight338.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-N-(p-tolyl)quinoline-4-carboxamide CAS 88067-76-9 chemical structure

Description

CATO supplies 2-Phenyl-N-(p-tolyl)quinoline-4-carboxamide (CAS 88067-76-9), a certified reference material (molecular formula C23H18N2O, MW 338.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-Phenyl-N-(p-tolyl)quinoline-4-carboxamide (C23H18N2O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2-Phenyl-N-(p-tolyl)quinoline-4-carboxamide 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 FormulaC23H18N2O
Molecular Weight338.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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