N-(3,5-bis(trifluoromethyl)phenyl)benzamide CAS 192049-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.192049-16-4
Molecular FormulaC15H9F6NO
Molecular Weight333.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-bis(trifluoromethyl)phenyl)benzamide CAS 192049-16-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.23 g/mol gives N-(3,5-bis(trifluoromethyl)phenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3,5-bis(trifluoromethyl)phenyl)benzamide (CAS 192049-16-4), molecular formula C15H9F6NO and molecular weight 333.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3,5-bis(trifluoromethyl)phenyl)benzamide (C15H9F6NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(3,5-bis(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 FormulaC15H9F6NO
Molecular Weight333.23 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.)2011
Halogen ContentF-containing
Nitrogen Atoms1

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