Ethyl 2-(2-bromo-4-cyano-6-(trifluoromethyl)phenyl)acetate CAS 1805522-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1805522-97-7
Molecular FormulaC12H9BrF3NO2
Molecular Weight336.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-bromo-4-cyano-6-(trifluoromethyl)phenyl)acetate CAS 1805522-97-7 chemical structure

Description

CATO manufactures Ethyl 2-(2-bromo-4-cyano-6-(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 Ethyl 2-(2-bromo-4-cyano-6-(trifluoromethyl)phenyl)acetate (CAS 1805522-97-7), a certified reference material (molecular formula C12H9BrF3NO2, MW 336.10 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 2-(2-bromo-4-cyano-6-(trifluoromethyl)phenyl)acetate (C12H9BrF3NO2) 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. 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 FormulaC12H9BrF3NO2
Molecular Weight336.10 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

Related Ethyl Standards

Recommended Standards

Why CATO?