6-Hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid CAS 83475-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.83475-08-5
Molecular FormulaC10H7NO4
Molecular Weight205.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid CAS 83475-08-5 chemical structure

Description

6-Hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 83475-08-5) is a high-purity analytical reference standard with the molecular formula C10H7NO4 and a molecular weight of 205.17 g/mol.

The molecular framework of 6-Hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (C10H7NO4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 6-Hydroxy-4-oxo-1,4-dihydroquinoline-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 FormulaC10H7NO4
Molecular Weight205.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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