Ethyl 2-(pyridin-2-yl)quinoline-4-carboxylate CAS 5110-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.5110-06-5
Molecular FormulaC12H16N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(pyridin-2-yl)quinoline-4-carboxylate CAS 5110-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 431.46 g/mol gives Ethyl 2-(pyridin-2-yl)quinoline-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-(pyridin-2-yl)quinoline-4-carboxylate (CAS 5110-06-5) is a high-purity analytical reference standard with the molecular formula C12H16N2O2C4H7N3OH2O4S and a molecular weight of 431.46 g/mol.

The molecular framework of Ethyl 2-(pyridin-2-yl)quinoline-4-carboxylate (C12H16N2O2C4H7N3OH2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16N2O2 C4H7N3O H2O4S
Molecular Weight431.46 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5
Sulfur Atoms1

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