2-(4-Chlorophenyl)-2,3-dihydroquinolin-4(1H)-one CAS 147463-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.147463-98-7
Molecular FormulaC15H12ClNO
Molecular Weight257.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-2,3-dihydroquinolin-4(1H)-one CAS 147463-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.71 g/mol gives 2-(4-Chlorophenyl)-2,3-dihydroquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Chlorophenyl)-2,3-dihydroquinolin-4(1H)-one (CAS 147463-98-7) is a high-purity analytical reference standard with the molecular formula C15H12ClNO and a molecular weight of 257.71 g/mol.

2-(4-Chlorophenyl)-2,3-dihydroquinolin-4(1H)-one (C15H12ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC15H12ClNO
Molecular Weight257.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms1

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