N-[6-(4-Chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]benzamide CAS 478067-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478067-02-6
Molecular FormulaC19H14ClNO3
Molecular Weight339.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[6-(4-Chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]benzamide CAS 478067-02-6 chemical structure

Description

CATO manufactures N-[6-(4-Chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]benzamide 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.

N-[6-(4-Chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]benzamide (CAS 478067-02-6) is a high-purity analytical reference standard with the molecular formula C19H14ClNO3 and a molecular weight of 339.77 g/mol.

The molecular framework of N-[6-(4-Chlorophenyl)-4-methyl-2-oxo-2H-pyran-3-yl]benzamide (C19H14ClNO3) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H14ClNO3
Molecular Weight339.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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