2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carboxylic acid CAS 670232-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.670232-64-1
Molecular FormulaC19H17NO2
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carboxylic acid CAS 670232-64-1 chemical structure

Description

As a certified reference material (CRM), 2-(3,4-Dimethylphenyl)-6-methylquinoline-4-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.

CATO supplies 2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carboxylic acid (CAS 670232-64-1), a certified reference material (molecular formula C19H17NO2, MW 291.34 g/mol) for analytical method development and quality control.

Structurally, 2-(3,4-Dimethylphenyl)-6-methylquinoline-4-carboxylic acid (C19H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 291.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H17NO2
Molecular Weight291.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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