2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate CAS 71043-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.71043-64-6
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate CAS 71043-64-6 chemical structure

Description

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.

2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate (CAS 71043-64-6), molecular formula C14H17NO2 and molecular weight 231.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H17NO2, 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl acetate 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 FormulaC14H17NO2
Molecular Weight231.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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