5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one CAS 860784-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-67-4
Molecular FormulaC14H13N3O
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one CAS 860784-67-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.27 g/mol gives 5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (CAS 860784-67-4), molecular formula C14H13N3O and molecular weight 239.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H13N3O, 5-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H13N3O
Molecular Weight239.27 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.)1987
Nitrogen Atoms3

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