3-(2,3-Dimethylphenoxy)-2-phenylquinoline-4-carboxylic acid CAS 400079-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.400079-73-4
Molecular FormulaC24H19NO3
Molecular Weight369.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dimethylphenoxy)-2-phenylquinoline-4-carboxylic acid CAS 400079-73-4 chemical structure

Description

3-(2,3-Dimethylphenoxy)-2-phenylquinoline-4-carboxylic acid (CAS 400079-73-4), molecular formula C24H19NO3 and molecular weight 369.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2,3-Dimethylphenoxy)-2-phenylquinoline-4-carboxylic acid (C24H19NO3) 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 369.41 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H19NO3
Molecular Weight369.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2025
Nitrogen Atoms1

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