2-(4-Bromothiophen-3-yl)-2-fluoroacetic acid CAS 1513175-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1513175-51-3
Molecular FormulaC6H4BrFO2S
Molecular Weight239.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromothiophen-3-yl)-2-fluoroacetic acid CAS 1513175-51-3 chemical structure

Description

CATO manufactures 2-(4-Bromothiophen-3-yl)-2-fluoroacetic acid 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.

2-(4-Bromothiophen-3-yl)-2-fluoroacetic acid (CAS 1513175-51-3) is a high-purity analytical reference standard with the molecular formula C6H4BrFO2S and a molecular weight of 239.06 g/mol.

The molecular framework of 2-(4-Bromothiophen-3-yl)-2-fluoroacetic acid (C6H4BrFO2S) 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. 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 FormulaC6H4BrFO2S
Molecular Weight239.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)1992
Halogen ContentF/Br-containing
Sulfur Atoms1

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