Phenyl(3-(((3-(trifluoromethyl)benzyl)sulfonyl)methyl)benzofuran-2-yl)methanone CAS 866017-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866017-29-0
Molecular FormulaC24H17F3O4S
Molecular Weight458.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(3-(((3-(trifluoromethyl)benzyl)sulfonyl)methyl)benzofuran-2-yl)methanone CAS 866017-29-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Phenyl(3-(((3-(trifluoromethyl)benzyl)sulfonyl)methyl)benzofuran-2-yl)methanone.

CATO supplies Phenyl(3-(((3-(trifluoromethyl)benzyl)sulfonyl)methyl)benzofuran-2-yl)methanone (CAS 866017-29-0), a certified reference material (molecular formula C24H17F3O4S, MW 458.45 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Phenyl(3-(((3-(trifluoromethyl)benzyl)sulfonyl)methyl)benzofuran-2-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 458.45 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H17F3O4S
Molecular Weight458.45 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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