N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide CAS 5683-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5683-92-1
Molecular FormulaC14H9ClF3NO2
Molecular Weight315.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide CAS 5683-92-1 chemical structure

Description

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

CATO supplies N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide (CAS 5683-92-1), a certified reference material (molecular formula C14H9ClF3NO2, MW 315.67 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H9ClF3NO2, N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.67 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).

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.

Physical & Chemical Properties

Molecular FormulaC14H9ClF3NO2
Molecular Weight315.67 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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