N-(2,4-difluorophenyl)-6-methoxy-2H-chromene-3-carboxamide CAS 338760-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338760-46-6
Molecular FormulaC17H13F2NO3
Molecular Weight317.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-difluorophenyl)-6-methoxy-2H-chromene-3-carboxamide CAS 338760-46-6 chemical structure

Description

The molecular framework of N-(2,4-difluorophenyl)-6-methoxy-2H-chromene-3-carboxamide (C17H13F2NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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).

N-(2,4-difluorophenyl)-6-methoxy-2H-chromene-3-carboxamide (CAS 338760-46-6) is a high-purity analytical reference standard with the molecular formula C17H13F2NO3 and a molecular weight of 317.29 g/mol.

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 N-(2,4-difluorophenyl)-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.

Physical & Chemical Properties

Molecular FormulaC17H13F2NO3
Molecular Weight317.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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