N-(2,4-difluorophenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide CAS 339098-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339098-34-9
Molecular FormulaC19H15F2NO3S
Molecular Weight375.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-difluorophenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide CAS 339098-34-9 chemical structure

Description

CATO manufactures N-(2,4-difluorophenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-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-(2,4-difluorophenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide (CAS 339098-34-9) is a high-purity analytical reference standard with the molecular formula C19H15F2NO3S and a molecular weight of 375.39 g/mol.

N-(2,4-difluorophenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide (C19H15F2NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC19H15F2NO3S
Molecular Weight375.39 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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