3,3-Dimethyl-3,4-dihydro-1H-quinolin-2-one CAS 92367-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.92367-59-4
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethyl-3,4-dihydro-1H-quinolin-2-one CAS 92367-59-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.23 g/mol gives 3,3-Dimethyl-3,4-dihydro-1H-quinolin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,3-Dimethyl-3,4-dihydro-1H-quinolin-2-one (CAS 92367-59-4) is a high-purity analytical reference standard with the molecular formula C11H13NO and a molecular weight of 175.23 g/mol.

Based on its molecular formula C11H13NO, 3,3-Dimethyl-3,4-dihydro-1H-quinolin-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 175.23 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 3,3-Dimethyl-3,4-dihydro-1H-quinolin-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 FormulaC11H13NO
Molecular Weight175.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

Related Dimethyl Standards

Recommended Standards

Why CATO?