2-(2-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride CAS 1160254-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1160254-53-4
Molecular FormulaC19H16ClNO2
Molecular Weight325.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride CAS 1160254-53-4 chemical structure

Description

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.

2-(2-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160254-53-4) is a high-purity analytical reference standard with the molecular formula C19H16ClNO2 and a molecular weight of 325.79 g/mol.

2-(2-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride (C19H16ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(2-Ethoxyphenyl)-8-methylquinoline-4-carbonyl chloride 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 FormulaC19H16ClNO2
Molecular Weight325.79 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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