6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile CAS 67720-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67720-42-7
Molecular FormulaC13H8N4O
Molecular Weight236.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile CAS 67720-42-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.23 g/mol gives 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile (CAS 67720-42-7), a certified reference material (molecular formula C13H8N4O, MW 236.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 236.23 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).

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), 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile 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 FormulaC13H8N4O
Molecular Weight236.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms4

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