4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide CAS 895701-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.895701-82-3
Molecular FormulaC14H9BrF3NO
Molecular Weight344.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide CAS 895701-82-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.13 g/mol gives 4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 895701-82-3), molecular formula C14H9BrF3NO and molecular weight 344.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide (C14H9BrF3NO) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Bromo-N-(4-(trifluoromethyl)phenyl)benzamide 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 FormulaC14H9BrF3NO
Molecular Weight344.13 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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms1

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