2-fluoro-N-(4-(trifluoromethyl)phenyl)benzamide 2053-96-5 N-(4-(Trifluoromethyl)phenyl)-2-fluorobenzamide CAS 2053-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2053-96-5
Molecular FormulaC14H9F4NO
Molecular Weight283.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluoro-N-(4-(trifluoromethyl)phenyl)benzamide
2053-96-5
N-(4-(Trifluoromethyl)phenyl)-2-fluorobenzamide CAS 2053-96-5 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2-fluoro-N-(4-(trifluoromethyl)phenyl)benzamide 2053-96-5 N-(4-(Trifluoromethyl)phenyl)-2-fluorobenzamide (CAS 2053-96-5) is a high-purity analytical reference standard with the molecular formula C14H9F4NO and a molecular weight of 283.22 g/mol.

Based on its molecular formula C14H9F4NO, 2-fluoro-N-(4-(trifluoromethyl)phenyl)benzamide 2053-96-5 N-(4-(Trifluoromethyl)phenyl)-2-fluorobenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC14H9F4NO
Molecular Weight283.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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