1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile CAS 339109-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339109-06-7
Molecular FormulaC23H22N2O
Molecular Weight342.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile CAS 339109-06-7 chemical structure

Description

The occurrence of 1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (CAS 339109-06-7), molecular formula C23H22N2O and molecular weight 342.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 1-[(4-tert-Butylphenyl)methyl]-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile 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 FormulaC23H22N2O
Molecular Weight342.43 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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