Ethyl 2,4-dibromo-3-fluorophenylacetate CAS 1807033-90-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1807033-90-4
Molecular FormulaC10H9Br2FO2
Molecular Weight339.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,4-dibromo-3-fluorophenylacetate CAS 1807033-90-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 339.98 g/mol gives Ethyl 2,4-dibromo-3-fluorophenylacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 2,4-dibromo-3-fluorophenylacetate (CAS 1807033-90-4), a certified reference material (molecular formula C10H9Br2FO2, MW 339.98 g/mol) for analytical method development and quality control.

Ethyl 2,4-dibromo-3-fluorophenylacetate (C10H9Br2FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Ethyl 2,4-dibromo-3-fluorophenylacetate 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 FormulaC10H9Br2FO2
Molecular Weight339.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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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