Methyl 2-(2-(4-chlorophenyl)quinolin-6-yl)acetate CAS 50971-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50971-42-1
Molecular FormulaC18H14ClNO2
Molecular Weight311.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(2-(4-chlorophenyl)quinolin-6-yl)acetate CAS 50971-42-1 chemical structure

Description

CATO supplies Methyl 2-(2-(4-chlorophenyl)quinolin-6-yl)acetate (CAS 50971-42-1), a certified reference material (molecular formula C18H14ClNO2, MW 311.76 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(2-(4-chlorophenyl)quinolin-6-yl)acetate (C18H14ClNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Methyl 2-(2-(4-chlorophenyl)quinolin-6-yl)acetate 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 FormulaC18H14ClNO2
Molecular Weight311.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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