1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid CAS 32932-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.32932-15-3
Molecular FormulaC13H13NO4
Molecular Weight247.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid CAS 32932-15-3 chemical structure

Description

1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (C13H13NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 32932-15-3), molecular formula C13H13NO4 and molecular weight 247.25 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-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 FormulaC13H13NO4
Molecular Weight247.25 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1966
Nitrogen Atoms1

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