4-Chloro-3-(2-chloroethyl)-2-methyl-8-phenoxyquinoline CAS 866133-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.866133-53-1
Molecular FormulaC18H15Cl2NO
Molecular Weight332.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3-(2-chloroethyl)-2-methyl-8-phenoxyquinoline CAS 866133-53-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-3-(2-chloroethyl)-2-methyl-8-phenoxyquinoline.

4-Chloro-3-(2-chloroethyl)-2-methyl-8-phenoxyquinoline (CAS 866133-53-1) is a high-purity analytical reference standard with the molecular formula C18H15Cl2NO and a molecular weight of 332.22 g/mol.

Based on its molecular formula C18H15Cl2NO, 4-Chloro-3-(2-chloroethyl)-2-methyl-8-phenoxyquinoline 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 332.22 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.

CATO manufactures 4-Chloro-3-(2-chloroethyl)-2-methyl-8-phenoxyquinoline 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 FormulaC18H15Cl2NO
Molecular Weight332.22 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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