3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-one CAS 333419-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.333419-40-2
Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-one CAS 333419-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.37 g/mol gives 3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-one (CAS 333419-40-2), molecular formula C19H20N2O and molecular weight 292.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.37 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), 3-((Benzylamino)methyl)-5,8-dimethylquinolin-2(1H)-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 FormulaC19H20N2O
Molecular Weight292.37 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

Related Benzylamino Standards

Recommended Standards

Why CATO?