(3,4-Dichlorophenyl)(3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzofuran-2-yl)methanone CAS 400082-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.400082-38-4
Molecular FormulaC23H13Cl2F3O2S
Molecular Weight481.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dichlorophenyl)(3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzofuran-2-yl)methanone CAS 400082-38-4 chemical structure

Description

CATO supplies (3,4-Dichlorophenyl)(3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzofuran-2-yl)methanone (CAS 400082-38-4), a certified reference material (molecular formula C23H13Cl2F3O2S, MW 481.31 g/mol) for analytical method development and quality control.

The molecular framework of (3,4-Dichlorophenyl)(3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzofuran-2-yl)methanone (C23H13Cl2F3O2S) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (3,4-Dichlorophenyl)(3-(((3-(trifluoromethyl)phenyl)thio)methyl)benzofuran-2-yl)methanone 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 FormulaC23H13Cl2F3O2S
Molecular Weight481.31 g/mol
Purity97%+
StorageStore at room temperature, protect from light
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.)2025
Halogen ContentF/Cl-containing
Sulfur Atoms1

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