1-(2,4-Difluorophenyl)-5-methyl-N-(propan-2-yl)-1H-1,2,4-triazole-3-carboxamide CAS 338397-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338397-99-2
Molecular FormulaC13H14F2N4O
Molecular Weight280.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Difluorophenyl)-5-methyl-N-(propan-2-yl)-1H-1,2,4-triazole-3-carboxamide CAS 338397-99-2 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.

CATO supplies 1-(2,4-Difluorophenyl)-5-methyl-N-(propan-2-yl)-1H-1,2,4-triazole-3-carboxamide (CAS 338397-99-2), a certified reference material (molecular formula C13H14F2N4O, MW 280.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(2,4-Difluorophenyl)-5-methyl-N-(propan-2-yl)-1H-1,2,4-triazole-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC13H14F2N4O
Molecular Weight280.27 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.)2025
Halogen ContentF-containing
Nitrogen Atoms4

Related Difluorophenyl Standards

Recommended Standards

Why CATO?