Methyl 4,6-dibromo-3-ethoxy-2-fluorobenzoate CAS 2404733-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2404733-73-7
Molecular FormulaC10H9Br2FO3
Molecular Weight355.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4,6-dibromo-3-ethoxy-2-fluorobenzoate CAS 2404733-73-7 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.

Methyl 4,6-dibromo-3-ethoxy-2-fluorobenzoate (CAS 2404733-73-7) is a high-purity analytical reference standard with the molecular formula C10H9Br2FO3 and a molecular weight of 355.98 g/mol.

The molecular framework of Methyl 4,6-dibromo-3-ethoxy-2-fluorobenzoate (C10H9Br2FO3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H9Br2FO3
Molecular Weight355.98 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.)2000
Halogen ContentF/Br-containing

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