2-(4-Chlorophenyl)-6-ethylquinoline-4-carbonyl chloride CAS 1160260-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1160260-91-2
Molecular FormulaC18H13Cl2NO
Molecular Weight330.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-6-ethylquinoline-4-carbonyl chloride CAS 1160260-91-2 chemical structure

Description

CATO manufactures 2-(4-Chlorophenyl)-6-ethylquinoline-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.

2-(4-Chlorophenyl)-6-ethylquinoline-4-carbonyl chloride (CAS 1160260-91-2) is a high-purity analytical reference standard with the molecular formula C18H13Cl2NO and a molecular weight of 330.21 g/mol.

Based on its molecular formula C18H13Cl2NO, 2-(4-Chlorophenyl)-6-ethylquinoline-4-carbonyl chloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC18H13Cl2NO
Molecular Weight330.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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