6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one CAS 1184643-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1184643-06-8
Molecular FormulaC17H14ClNO2
Molecular Weight299.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one CAS 1184643-06-8 chemical structure

Description

6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one (CAS 1184643-06-8), molecular formula C17H14ClNO2 and molecular weight 299.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one (C17H14ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 299.75 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H14ClNO2
Molecular Weight299.75 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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