Ethyl 3-(5-bromo-2,3-difluorophenoxy)propanoate CAS 1443330-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443330-73-1
Molecular FormulaC11H11BrF2O3
Molecular Weight309.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(5-bromo-2,3-difluorophenoxy)propanoate CAS 1443330-73-1 chemical structure

Description

CATO manufactures Ethyl 3-(5-bromo-2,3-difluorophenoxy)propanoate 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.

Ethyl 3-(5-bromo-2,3-difluorophenoxy)propanoate (CAS 1443330-73-1), molecular formula C11H11BrF2O3 and molecular weight 309.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H11BrF2O3, Ethyl 3-(5-bromo-2,3-difluorophenoxy)propanoate 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 309.10 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).

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 FormulaC11H11BrF2O3
Molecular Weight309.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Br-containing

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