2-Methyl-N-(3-(trifluoromethyl)phenyl)oxirane-2-carboxamide CAS 338424-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338424-38-7
Molecular FormulaC11H10F3NO2
Molecular Weight245.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-N-(3-(trifluoromethyl)phenyl)oxirane-2-carboxamide CAS 338424-38-7 chemical structure

Description

CATO manufactures 2-Methyl-N-(3-(trifluoromethyl)phenyl)oxirane-2-carboxamide 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.

CATO supplies 2-Methyl-N-(3-(trifluoromethyl)phenyl)oxirane-2-carboxamide (CAS 338424-38-7), a certified reference material (molecular formula C11H10F3NO2, MW 245.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10F3NO2, 2-Methyl-N-(3-(trifluoromethyl)phenyl)oxirane-2-carboxamide 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 245.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H10F3NO2
Molecular Weight245.20 g/mol
AppearanceOff-white to pale 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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