N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide CAS 285980-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.285980-97-4
Molecular FormulaC16H10BrF6NO
Molecular Weight426.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide CAS 285980-97-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 426.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide (CAS 285980-97-4), a certified reference material (molecular formula C16H10BrF6NO, MW 426.15 g/mol) for analytical method development and quality control.

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.

CATO manufactures N1-[3,5-di(trifluoromethyl)phenyl]-2-bromo-2-phenylacetamide 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.

Physical & Chemical Properties

Molecular FormulaC16H10BrF6NO
Molecular Weight426.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?