2-Hydroxy-5-oxo-7-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid CAS 945202-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.945202-24-4
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-5-oxo-7-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid CAS 945202-24-4 chemical structure

Description

2-Hydroxy-5-oxo-7-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid (CAS 945202-24-4), molecular formula C17H15NO4 and molecular weight 297.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Hydroxy-5-oxo-7-(m-tolyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid (C17H15NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 297.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Hydroxy-5-oxo-7-(m-tolyl)-5,6,7,8-tetrahydroquinoline-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 FormulaC17H15NO4
Molecular Weight297.31 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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