Methyl 2-(5-bromo-2-cyano-4-(trifluoromethyl)phenyl)acetate CAS 1807048-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807048-12-9
Molecular FormulaC11H7BrF3NO2
Molecular Weight322.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(5-bromo-2-cyano-4-(trifluoromethyl)phenyl)acetate CAS 1807048-12-9 chemical structure

Description

As a certified reference material (CRM), Methyl 2-(5-bromo-2-cyano-4-(trifluoromethyl)phenyl)acetate 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.

CATO supplies Methyl 2-(5-bromo-2-cyano-4-(trifluoromethyl)phenyl)acetate (CAS 1807048-12-9), a certified reference material (molecular formula C11H7BrF3NO2, MW 322.08 g/mol) for analytical method development and quality control.

Methyl 2-(5-bromo-2-cyano-4-(trifluoromethyl)phenyl)acetate (C11H7BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H7BrF3NO2
Molecular Weight322.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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