2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran CAS 955976-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.955976-32-6
Molecular FormulaC24H17F3O3S
Molecular Weight442.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran CAS 955976-32-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran (CAS 955976-32-6), molecular formula C24H17F3O3S and molecular weight 442.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H17F3O3S, 2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 442.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran 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 FormulaC24H17F3O3S
Molecular Weight442.45 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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