1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)pyridin-2(1H)-one CAS 300398-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.300398-03-2
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)pyridin-2(1H)-one CAS 300398-03-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.23 g/mol gives 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)pyridin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)pyridin-2(1H)-one (CAS 300398-03-2), a certified reference material (molecular formula C12H10N4O, MW 226.23 g/mol) for analytical method development and quality control.

The molecular framework of 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)pyridin-2(1H)-one (C12H10N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC12H10N4O
Molecular Weight226.23 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.)2025
Nitrogen Atoms4

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