1094289-71-0 2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide MFCD13356933 CAS 1094289-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1094289-71-0
Molecular FormulaC15H11ClF3NO
Molecular Weight313.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1094289-71-0
2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide
MFCD13356933 CAS 1094289-71-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.70 g/mol gives 1094289-71-0 2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide MFCD13356933 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1094289-71-0 2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide MFCD13356933 (CAS 1094289-71-0), a certified reference material (molecular formula C15H11ClF3NO, MW 313.70 g/mol) for analytical method development and quality control.

The molecular framework of 1094289-71-0 2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide MFCD13356933 (C15H11ClF3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 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).

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.

As a certified reference material (CRM), 1094289-71-0 2-Chloro-2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide MFCD13356933 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 FormulaC15H11ClF3NO
Molecular Weight313.70 g/mol
AppearancePale yellow to 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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