1-[3-(4-Bromobenzenesulfonyl)propoxy]-3-(trifluoromethyl)benzene CAS 338792-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338792-71-5
Molecular FormulaC16H14BrF3O3S
Molecular Weight423.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3-(4-Bromobenzenesulfonyl)propoxy]-3-(trifluoromethyl)benzene CAS 338792-71-5 chemical structure

Description

CATO manufactures 1-[3-(4-Bromobenzenesulfonyl)propoxy]-3-(trifluoromethyl)benzene 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.

1-[3-(4-Bromobenzenesulfonyl)propoxy]-3-(trifluoromethyl)benzene (CAS 338792-71-5) is a high-purity analytical reference standard with the molecular formula C16H14BrF3O3S and a molecular weight of 423.24 g/mol.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system, 1-[3-(4-Bromobenzenesulfonyl)propoxy]-3-(trifluoromethyl)benzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 423.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC16H14BrF3O3S
Molecular Weight423.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Sulfur Atoms1

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