N-(3,5-bis(trifluoromethyl)phenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide CAS 339098-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339098-42-9
Molecular FormulaC21H15F6NO3S
Molecular Weight475.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-bis(trifluoromethyl)phenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide CAS 339098-42-9 chemical structure

Description

The occurrence of N-(3,5-bis(trifluoromethyl)phenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(3,5-bis(trifluoromethyl)phenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide (CAS 339098-42-9), a certified reference material (molecular formula C21H15F6NO3S, MW 475.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(3,5-bis(trifluoromethyl)phenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 475.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3,5-bis(trifluoromethyl)phenyl)-3-((4-methoxybenzyl)oxy)thiophene-2-carboxamide 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 FormulaC21H15F6NO3S
Molecular Weight475.40 g/mol
Purity97%+
StorageStore at room temperature, 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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