Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate CAS 1159512-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1159512-71-6
Molecular FormulaC10H8BrF3O2
Molecular Weight297.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate CAS 1159512-71-6 chemical structure

Description

CATO manufactures Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate 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.

CATO supplies Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate (CAS 1159512-71-6), a certified reference material (molecular formula C10H8BrF3O2, MW 297.07 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate (C10H8BrF3O2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H8BrF3O2
Molecular Weight297.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentF/Br-containing

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