Ethyl 3,5-dibromo-2-fluorophenylacetate CAS 1803817-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1803817-32-4
Molecular FormulaC10H9Br2FO2
Molecular Weight339.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3,5-dibromo-2-fluorophenylacetate CAS 1803817-32-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 3,5-dibromo-2-fluorophenylacetate.

Ethyl 3,5-dibromo-2-fluorophenylacetate (CAS 1803817-32-4) is a high-purity analytical reference standard with the molecular formula C10H9Br2FO2 and a molecular weight of 339.98 g/mol.

Based on its molecular formula C10H9Br2FO2, Ethyl 3,5-dibromo-2-fluorophenylacetate 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 339.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3,5-dibromo-2-fluorophenylacetate 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 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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