Methyl 2-acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate CAS 2803279-90-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2803279-90-3
Molecular FormulaC11H8BrF4NO3
Molecular Weight358.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate CAS 2803279-90-3 chemical structure

Description

The molecular framework of Methyl 2-acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate (C11H8BrF4NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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.

CATO supplies Methyl 2-acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate (CAS 2803279-90-3), a certified reference material (molecular formula C11H8BrF4NO3, MW 358.08 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.

As a certified reference material (CRM), Methyl 2-acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate 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 FormulaC11H8BrF4NO3
Molecular Weight358.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF/Br-containing
Nitrogen Atoms1

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