4,6-Dibromo-2,3-difluorophenylacetic acid CAS 1806294-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1806294-17-6
Molecular FormulaC8H4Br2F2O2
Molecular Weight329.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dibromo-2,3-difluorophenylacetic acid CAS 1806294-17-6 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.

CATO supplies 4,6-Dibromo-2,3-difluorophenylacetic acid (CAS 1806294-17-6), a certified reference material (molecular formula C8H4Br2F2O2, MW 329.92 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H4Br2F2O2, 4,6-Dibromo-2,3-difluorophenylacetic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 4,6-Dibromo-2,3-difluorophenylacetic acid 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 FormulaC8H4Br2F2O2
Molecular Weight329.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing

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