2-(4-Cyclohexylphenyl)-5,8-dimethoxyquinoline CAS 860784-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-10-7
Molecular FormulaC23H25NO2
Molecular Weight347.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Cyclohexylphenyl)-5,8-dimethoxyquinoline CAS 860784-10-7 chemical structure

Description

The occurrence of 2-(4-Cyclohexylphenyl)-5,8-dimethoxyquinoline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(4-Cyclohexylphenyl)-5,8-dimethoxyquinoline (CAS 860784-10-7), a certified reference material (molecular formula C23H25NO2, MW 347.45 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Cyclohexylphenyl)-5,8-dimethoxyquinoline (C23H25NO2) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Cyclohexylphenyl)-5,8-dimethoxyquinoline 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 FormulaC23H25NO2
Molecular Weight347.45 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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