2-Methyl-4,5-dihydro-[3,4'-bipyridin]-6(1H)-one CAS 89733-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89733-48-2
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4,5-dihydro-[3,4'-bipyridin]-6(1H)-one CAS 89733-48-2 chemical structure

Description

The occurrence of 2-Methyl-4,5-dihydro-[3,4'-bipyridin]-6(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-4,5-dihydro-[3,4'-bipyridin]-6(1H)-one (CAS 89733-48-2) is a high-purity analytical reference standard with the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol.

Based on its molecular formula C11H12N2O, 2-Methyl-4,5-dihydro-[3,4'-bipyridin]-6(1H)-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 188.23 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.

CATO manufactures 2-Methyl-4,5-dihydro-[3,4'-bipyridin]-6(1H)-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 FormulaC11H12N2O
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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