2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one CAS 1380602-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1380602-57-2
Molecular FormulaC15H17NO
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one CAS 1380602-57-2 chemical structure

Description

The occurrence of 2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-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.

2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one (CAS 1380602-57-2), molecular formula C15H17NO and molecular weight 227.30 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, 2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 227.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,2-Dimethyl-1-(2-methylquinolin-3-yl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H17NO
Molecular Weight227.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

Related Dimethyl Standards

Recommended Standards

Why CATO?