1-[(3-Chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one CAS 339103-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339103-99-0
Molecular FormulaC20H16Cl3NO
Molecular Weight392.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3-Chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one CAS 339103-99-0 chemical structure

Description

1-[(3-Chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one (C20H16Cl3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-[(3-Chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one (CAS 339103-99-0), molecular formula C20H16Cl3NO and molecular weight 392.71 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 1-[(3-Chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one 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 FormulaC20H16Cl3NO
Molecular Weight392.71 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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