7-Methyl-3-((phenethylamino)methyl)quinolin-2(1H)-one CAS 919022-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.919022-89-2
Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-3-((phenethylamino)methyl)quinolin-2(1H)-one CAS 919022-89-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Methyl-3-((phenethylamino)methyl)quinolin-2(1H)-one.

CATO supplies 7-Methyl-3-((phenethylamino)methyl)quinolin-2(1H)-one (CAS 919022-89-2), a certified reference material (molecular formula C19H20N2O, MW 292.37 g/mol) for analytical method development and quality control.

Structurally, 7-Methyl-3-((phenethylamino)methyl)quinolin-2(1H)-one (C19H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 292.37 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1987
Nitrogen Atoms2

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