4-Hydroxy-2-phenylquinoline-3-carboxylic acid CAS 13180-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.13180-35-3
Molecular FormulaC16H11NO3
Molecular Weight265.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-2-phenylquinoline-3-carboxylic acid CAS 13180-35-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.26 g/mol gives 4-Hydroxy-2-phenylquinoline-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Hydroxy-2-phenylquinoline-3-carboxylic acid (CAS 13180-35-3), molecular formula C16H11NO3 and molecular weight 265.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-Hydroxy-2-phenylquinoline-3-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 265.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-Hydroxy-2-phenylquinoline-3-carboxylic acid 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 FormulaC16H11NO3
Molecular Weight265.26 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1

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