N-(4-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide CAS 338760-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338760-58-0
Molecular FormulaC17H14ClNO3
Molecular Weight315.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide CAS 338760-58-0 chemical structure

Description

CATO manufactures N-(4-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide 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-(4-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide (CAS 338760-58-0) is a high-purity analytical reference standard with the molecular formula C17H14ClNO3 and a molecular weight of 315.75 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(4-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.75 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H14ClNO3
Molecular Weight315.75 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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