6,8-Dimethyl-2-phenyl-N-(o-tolyl)quinoline-4-carboxamide CAS 337924-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.337924-04-6
Molecular FormulaC25H22N2O
Molecular Weight366.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dimethyl-2-phenyl-N-(o-tolyl)quinoline-4-carboxamide CAS 337924-04-6 chemical structure

Description

CATO manufactures 6,8-Dimethyl-2-phenyl-N-(o-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.

CATO supplies 6,8-Dimethyl-2-phenyl-N-(o-tolyl)quinoline-4-carboxamide (CAS 337924-04-6), a certified reference material (molecular formula C25H22N2O, MW 366.45 g/mol) for analytical method development and quality control.

Structurally, 6,8-Dimethyl-2-phenyl-N-(o-tolyl)quinoline-4-carboxamide (C25H22N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 366.45 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC25H22N2O
Molecular Weight366.45 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.)2025
Nitrogen Atoms2

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