3-(Trifluoromethyl)-N-(4-(trifluoromethyl)phenyl)benzamide CAS 195371-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.195371-89-2
Molecular FormulaC15H9F6NO
Molecular Weight333.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)-N-(4-(trifluoromethyl)phenyl)benzamide CAS 195371-89-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Trifluoromethyl)-N-(4-(trifluoromethyl)phenyl)benzamide.

3-(Trifluoromethyl)-N-(4-(trifluoromethyl)phenyl)benzamide (CAS 195371-89-2) is a high-purity analytical reference standard with the molecular formula C15H9F6NO and a molecular weight of 333.23 g/mol.

The molecular framework of 3-(Trifluoromethyl)-N-(4-(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.

CATO manufactures 3-(Trifluoromethyl)-N-(4-(trifluoromethyl)phenyl)benzamide 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 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.)2012
Halogen ContentF-containing
Nitrogen Atoms1

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