2-Oxo-6-phenyl-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile CAS 339109-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339109-34-1
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Oxo-6-phenyl-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile CAS 339109-34-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.27 g/mol gives 2-Oxo-6-phenyl-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Oxo-6-phenyl-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile (CAS 339109-34-1), a certified reference material (molecular formula C15H12N2O, MW 236.27 g/mol) for analytical method development and quality control.

The molecular framework of 2-Oxo-6-phenyl-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carbonitrile (C15H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-Oxo-6-phenyl-1-(prop-2-en-1-yl)-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 FormulaC15H12N2O
Molecular Weight236.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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