5-Bromo-2-fluoro-4-methylphenyl trifluoromethanesulfonate CAS 1936290-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1936290-01-5
Molecular FormulaC8H5BrF4O3S
Molecular Weight337.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-fluoro-4-methylphenyl trifluoromethanesulfonate CAS 1936290-01-5 chemical structure

Description

The molecular framework of 5-Bromo-2-fluoro-4-methylphenyl trifluoromethanesulfonate (C8H5BrF4O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.

5-Bromo-2-fluoro-4-methylphenyl trifluoromethanesulfonate (CAS 1936290-01-5), molecular formula C8H5BrF4O3S and molecular weight 337.09 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 5-Bromo-2-fluoro-4-methylphenyl 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.

Physical & Chemical Properties

Molecular FormulaC8H5BrF4O3S
Molecular Weight337.09 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.)1996
Halogen ContentF/Br-containing
Sulfur Atoms1

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