2-(p-Tolyl)-2,3-dihydroquinolin-4(1H)-one CAS 130820-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.130820-62-1
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(p-Tolyl)-2,3-dihydroquinolin-4(1H)-one CAS 130820-62-1 chemical structure

Description

CATO manufactures 2-(p-Tolyl)-2,3-dihydroquinolin-4(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 2-(p-Tolyl)-2,3-dihydroquinolin-4(1H)-one (CAS 130820-62-1), a certified reference material (molecular formula C16H15NO, MW 237.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15NO, 2-(p-Tolyl)-2,3-dihydroquinolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC16H15NO
Molecular Weight237.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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