2-Phenyl-6-((2-phenylpropylidene)amino)quinolin-4-ol CAS 61185-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61185-87-3
Molecular FormulaC24H20N2O
Molecular Weight352.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-6-((2-phenylpropylidene)amino)quinolin-4-ol CAS 61185-87-3 chemical structure

Description

Based on its molecular formula C24H20N2O, 2-Phenyl-6-((2-phenylpropylidene)amino)quinolin-4-ol 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 352.43 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).

2-Phenyl-6-((2-phenylpropylidene)amino)quinolin-4-ol (CAS 61185-87-3) is a high-purity analytical reference standard with the molecular formula C24H20N2O and a molecular weight of 352.43 g/mol.

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 manufactures 2-Phenyl-6-((2-phenylpropylidene)amino)quinolin-4-ol 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.

Physical & Chemical Properties

Molecular FormulaC24H20N2O
Molecular Weight352.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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