4-Phenyl-1,2-dihydroquinolin-2-one CAS 5855-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5855-57-2
Molecular FormulaC15H11NO
Molecular Weight221.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-1,2-dihydroquinolin-2-one CAS 5855-57-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.25 g/mol gives 4-Phenyl-1,2-dihydroquinolin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Phenyl-1,2-dihydroquinolin-2-one (CAS 5855-57-2) is a high-purity analytical reference standard with the molecular formula C15H11NO and a molecular weight of 221.25 g/mol.

Structurally, 4-Phenyl-1,2-dihydroquinolin-2-one (C15H11NO) contains a nitrogen-containing heterocyclic scaffold, 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 221.25 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-Phenyl-1,2-dihydroquinolin-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H11NO
Molecular Weight221.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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