4-Chloro-N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide CAS 338747-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338747-88-9
Molecular FormulaC18H11Cl2NO3
Molecular Weight360.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide CAS 338747-88-9 chemical structure

Description

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

4-Chloro-N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide (CAS 338747-88-9) is a high-purity analytical reference standard with the molecular formula C18H11Cl2NO3 and a molecular weight of 360.19 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 4-Chloro-N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 4-Chloro-N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide 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 FormulaC18H11Cl2NO3
Molecular Weight360.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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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