Ethyl 4,5-dibromo-2-(difluoromethoxy)phenylacetate CAS 1806304-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1806304-97-1
Molecular FormulaC11H10Br2F2O3
Molecular Weight388.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,5-dibromo-2-(difluoromethoxy)phenylacetate CAS 1806304-97-1 chemical structure

Description

The molecular framework of Ethyl 4,5-dibromo-2-(difluoromethoxy)phenylacetate (C11H10Br2F2O3) is characterized by 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Ethyl 4,5-dibromo-2-(difluoromethoxy)phenylacetate (CAS 1806304-97-1), a certified reference material (molecular formula C11H10Br2F2O3, MW 388.00 g/mol) for analytical method development and quality control.

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 Ethyl 4,5-dibromo-2-(difluoromethoxy)phenylacetate 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 FormulaC11H10Br2F2O3
Molecular Weight388.00 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.)1995
Halogen ContentF/Br-containing

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