1-(4-Bromophenyl)-2,2,2-trifluoroethyl trifluoromethanesulfonate CAS 84877-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.84877-48-5
Molecular FormulaC9H5BrF6O3S
Molecular Weight387.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-2,2,2-trifluoroethyl trifluoromethanesulfonate CAS 84877-48-5 chemical structure

Description

CATO manufactures 1-(4-Bromophenyl)-2,2,2-trifluoroethyl trifluoromethanesulfonate 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.

CATO supplies 1-(4-Bromophenyl)-2,2,2-trifluoroethyl trifluoromethanesulfonate (CAS 84877-48-5), a certified reference material (molecular formula C9H5BrF6O3S, MW 387.09 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 1-(4-Bromophenyl)-2,2,2-trifluoroethyl trifluoromethanesulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H5BrF6O3S
Molecular Weight387.09 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF/Br-containing
Sulfur Atoms1

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