3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-one CAS 412336-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.412336-76-6
Molecular FormulaC17H12ClNO2
Molecular Weight297.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-one CAS 412336-76-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.74 g/mol gives 3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-one (CAS 412336-76-6) is a high-purity analytical reference standard with the molecular formula C17H12ClNO2 and a molecular weight of 297.74 g/mol.

Structurally, 3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-one (C17H12ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 297.74 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.

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.

CATO manufactures 3-Acetyl-8-chloro-2-phenylquinolin-4(1H)-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 FormulaC17H12ClNO2
Molecular Weight297.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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