4-Methoxy-6-oxo-1,6-dihydropyridine-3-carboxylic acid CAS 57658-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.57658-59-0
Molecular FormulaC7H7NO4
Molecular Weight169.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-6-oxo-1,6-dihydropyridine-3-carboxylic acid CAS 57658-59-0 chemical structure

Description

As a certified reference material (CRM), 4-Methoxy-6-oxo-1,6-dihydropyridine-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.

4-Methoxy-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 57658-59-0), molecular formula C7H7NO4 and molecular weight 169.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4-Methoxy-6-oxo-1,6-dihydropyridine-3-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC7H7NO4
Molecular Weight169.13 g/mol
AppearanceOff-white to pale 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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