8-Methyl-2,3-diphenylquinoline-4-carboxylic acid CAS 1298069-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1298069-31-4
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-2,3-diphenylquinoline-4-carboxylic acid CAS 1298069-31-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.39 g/mol gives 8-Methyl-2,3-diphenylquinoline-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Methyl-2,3-diphenylquinoline-4-carboxylic acid (CAS 1298069-31-4) is a high-purity analytical reference standard with the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol.

Structurally, 8-Methyl-2,3-diphenylquinoline-4-carboxylic acid (C23H17NO2) 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 339.39 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 8-Methyl-2,3-diphenylquinoline-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.

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.)1990
Nitrogen Atoms1

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