3-(1-Methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one CAS 860784-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-65-2
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one CAS 860784-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.25 g/mol gives 3-(1-Methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(1-Methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one (CAS 860784-65-2), molecular formula C13H11N3O and molecular weight 225.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(1-Methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(1-Methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H11N3O
Molecular Weight225.25 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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