2-(2-Hydroxyprop-1-en-1-yl)quinolin-8-ol CAS 496924-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.496924-69-7
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Hydroxyprop-1-en-1-yl)quinolin-8-ol CAS 496924-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.22 g/mol gives 2-(2-Hydroxyprop-1-en-1-yl)quinolin-8-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Hydroxyprop-1-en-1-yl)quinolin-8-ol (CAS 496924-69-7) is a high-purity analytical reference standard with the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol.

Based on its molecular formula C12H11NO2, 2-(2-Hydroxyprop-1-en-1-yl)quinolin-8-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H11NO2
Molecular Weight201.22 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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