1-Phenyl-1-(3-quinolyl)ethanol CAS 1183075-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1183075-72-0
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-1-(3-quinolyl)ethanol CAS 1183075-72-0 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.

CATO supplies 1-Phenyl-1-(3-quinolyl)ethanol (CAS 1183075-72-0), a certified reference material (molecular formula C17H15NO, MW 249.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H15NO, 1-Phenyl-1-(3-quinolyl)ethanol 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 249.31 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).

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 FormulaC17H15NO
Molecular Weight249.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

Related Phenyl Standards

Recommended Standards

Why CATO?