2-Oxo-1,2-dihydropyridine-3-carbaldehyde CAS 36404-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.36404-89-4
Molecular FormulaC6H3NO2
Molecular Weight121.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-1,2-dihydropyridine-3-carbaldehyde CAS 36404-89-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Oxo-1,2-dihydropyridine-3-carbaldehyde.

CATO supplies 2-Oxo-1,2-dihydropyridine-3-carbaldehyde (CAS 36404-89-4), a certified reference material (molecular formula C6H3NO2, MW 121.09 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Oxo-1,2-dihydropyridine-3-carbaldehyde is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 121.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Oxo-1,2-dihydropyridine-3-carbaldehyde 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 FormulaC6H3NO2
Molecular Weight121.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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