N-(2,5-difluorobenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide CAS 866149-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866149-89-5
Molecular FormulaC11H10F2N4O
Molecular Weight252.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-difluorobenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide CAS 866149-89-5 chemical structure

Description

N-(2,5-difluorobenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (C11H10F2N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-(2,5-difluorobenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (CAS 866149-89-5), molecular formula C11H10F2N4O and molecular weight 252.22 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC11H10F2N4O
Molecular Weight252.22 g/mol
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.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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