2-(1H-1,2,4-Triazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide CAS 672950-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.672950-16-2
Molecular FormulaC12H11F3N4O
Molecular Weight284.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-1,2,4-Triazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide CAS 672950-16-2 chemical structure

Description

2-(1H-1,2,4-Triazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide (CAS 672950-16-2) is a high-purity analytical reference standard with the molecular formula C12H11F3N4O and a molecular weight of 284.24 g/mol.

Based on its molecular formula C12H11F3N4O, 2-(1H-1,2,4-Triazol-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide 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 284.24 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.

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 FormulaC12H11F3N4O
Molecular Weight284.24 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms4

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