N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide CAS 338747-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338747-81-2
Molecular FormulaC18H12ClNO3
Molecular Weight325.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide CAS 338747-81-2 chemical structure

Description

Structurally, N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide (C18H12ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 325.75 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-(6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl)benzamide (CAS 338747-81-2), molecular formula C18H12ClNO3 and molecular weight 325.75 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.

As a certified reference material (CRM), 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 FormulaC18H12ClNO3
Molecular Weight325.75 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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