2-(3-Propoxyphenyl)quinoline-4-carboxylic acid CAS 350989-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.350989-68-3
Molecular FormulaC19H17NO3
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Propoxyphenyl)quinoline-4-carboxylic acid CAS 350989-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.34 g/mol gives 2-(3-Propoxyphenyl)quinoline-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Propoxyphenyl)quinoline-4-carboxylic acid (CAS 350989-68-3), molecular formula C19H17NO3 and molecular weight 307.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H17NO3, 2-(3-Propoxyphenyl)quinoline-4-carboxylic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.34 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.

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 FormulaC19H17NO3
Molecular Weight307.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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