1-Ethyl-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile CAS 339109-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339109-41-0
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile CAS 339109-41-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.26 g/mol gives 1-Ethyl-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Ethyl-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (CAS 339109-41-0) is a high-purity analytical reference standard with the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol.

1-Ethyl-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (C14H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1-Ethyl-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile 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 FormulaC14H12N2O
Molecular Weight224.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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