4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide CAS 68373-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.68373-65-9
Molecular FormulaC8H19O4P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide CAS 68373-65-9 chemical structure

Description

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.

4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 68373-65-9), molecular formula C8H19O4PC12H27N and molecular weight 395.56 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (C8H19O4PC12H27N) is characterized by an amide group, a phosphate ester group, a carboxylic acid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide 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 FormulaC8H19O4P C12H27N
Molecular Weight395.56 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-1.5
CAS Registry Year (est.)1976
Nitrogen Atoms1

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