7-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-5(3H)-one CAS 66066-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.66066-67-9
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-5(3H)-one CAS 66066-67-9 chemical structure

Description

CATO supplies 7-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-5(3H)-one (CAS 66066-67-9), a certified reference material (molecular formula C12H9N3O, MW 211.22 g/mol) for analytical method development and quality control.

Structurally, 7-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-5(3H)-one (C12H9N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 211.22 g/mol, it falls into the medium-molecular-weight range. 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), 7-Phenyl-[1,2,4]triazolo[1,5-a]pyridin-5(3H)-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 FormulaC12H9N3O
Molecular Weight211.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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