1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile 339108-80-4 9H-440S CAS 339108-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339108-80-4
Molecular FormulaC19H12Cl2N2O
Molecular Weight355.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile
339108-80-4
9H-440S CAS 339108-80-4 chemical structure

Description

CATO manufactures 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile 339108-80-4 9H-440S 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.

1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile 339108-80-4 9H-440S (CAS 339108-80-4), molecular formula C19H12Cl2N2O and molecular weight 355.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile 339108-80-4 9H-440S (C19H12Cl2N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H12Cl2N2O
Molecular Weight355.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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