8-Chloro-2-(3-methylphenyl)quinoline-4-carbonyl chloride CAS 1160263-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1160263-53-5
Molecular FormulaC17H11Cl2NO
Molecular Weight316.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-2-(3-methylphenyl)quinoline-4-carbonyl chloride CAS 1160263-53-5 chemical structure

Description

The molecular framework of 8-Chloro-2-(3-methylphenyl)quinoline-4-carbonyl chloride (C17H11Cl2NO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

8-Chloro-2-(3-methylphenyl)quinoline-4-carbonyl chloride (CAS 1160263-53-5) is a high-purity analytical reference standard with the molecular formula C17H11Cl2NO and a molecular weight of 316.18 g/mol.

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 8-Chloro-2-(3-methylphenyl)quinoline-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 FormulaC17H11Cl2NO
Molecular Weight316.18 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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