5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one CAS 67266-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.67266-66-4
Molecular FormulaC15H12N3O2
Molecular Weight266.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one CAS 67266-66-4 chemical structure

Description

CATO supplies 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one (CAS 67266-66-4), a certified reference material (molecular formula C15H12N3O2, MW 266.27 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, 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 266.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 5-Benzoyl-1,2-dihydro-2-phenyl-3H-1,2,4-triazol-3-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H12N3O2
Molecular Weight266.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3

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