7-Chloro-3-((diethylamino)methyl)-2-methylquinolin-4(1H)-one CAS 65273-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65273-90-7
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-3-((diethylamino)methyl)-2-methylquinolin-4(1H)-one CAS 65273-90-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.78 g/mol gives 7-Chloro-3-((diethylamino)methyl)-2-methylquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Chloro-3-((diethylamino)methyl)-2-methylquinolin-4(1H)-one (CAS 65273-90-7) is a high-purity analytical reference standard with the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol.

Structurally, 7-Chloro-3-((diethylamino)methyl)-2-methylquinolin-4(1H)-one (C15H19ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 278.78 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chloro Standards

Recommended Standards

Why CATO?