2-Chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1(2h)-yl)ethan-1-one CAS 793679-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.793679-05-7
Molecular FormulaC16H20ClNO2
Molecular Weight293.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1(2h)-yl)ethan-1-one CAS 793679-05-7 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1(2h)-yl)ethan-1-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.

CATO supplies 2-Chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1(2h)-yl)ethan-1-one (CAS 793679-05-7), a certified reference material (molecular formula C16H20ClNO2, MW 293.79 g/mol) for analytical method development and quality control.

Structurally, 2-Chloro-1-(6-ethoxy-2,2,4-trimethylquinolin-1(2h)-yl)ethan-1-one (C16H20ClNO2) 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 293.79 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).

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.

Physical & Chemical Properties

Molecular FormulaC16H20ClNO2
Molecular Weight293.79 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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