1-(Quinolin-2-yl)prop-2-en-1-ol CAS 1478096-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1478096-64-8
Molecular FormulaC12H11NO
Molecular Weight185.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Quinolin-2-yl)prop-2-en-1-ol CAS 1478096-64-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 185.22 g/mol gives 1-(Quinolin-2-yl)prop-2-en-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Quinolin-2-yl)prop-2-en-1-ol (CAS 1478096-64-8), a certified reference material (molecular formula C12H11NO, MW 185.22 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Quinolin-2-yl)prop-2-en-1-ol (C12H11NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-(Quinolin-2-yl)prop-2-en-1-ol 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 FormulaC12H11NO
Molecular Weight185.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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