4-(4-(cyclopentyloxy)quinolin-2-yl)benzene-1,2-diol CAS 1353224-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1353224-53-9
Molecular FormulaC20H19NO3
Molecular Weight321.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(cyclopentyloxy)quinolin-2-yl)benzene-1,2-diol CAS 1353224-53-9 chemical structure

Description

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

CATO supplies 4-(4-(cyclopentyloxy)quinolin-2-yl)benzene-1,2-diol (CAS 1353224-53-9), a certified reference material (molecular formula C20H19NO3, MW 321.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H19NO3, 4-(4-(cyclopentyloxy)quinolin-2-yl)benzene-1,2-diol 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 321.37 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).

CATO manufactures 4-(4-(cyclopentyloxy)quinolin-2-yl)benzene-1,2-diol 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 FormulaC20H19NO3
Molecular Weight321.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1991
Nitrogen Atoms1

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