4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline CAS 91991-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91991-82-1
Molecular FormulaC11H4Cl4F3N
Molecular Weight348.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline CAS 91991-82-1 chemical structure

Description

The molecular framework of 4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline (C11H4Cl4F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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.

CATO supplies 4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline (CAS 91991-82-1), a certified reference material (molecular formula C11H4Cl4F3N, MW 348.96 g/mol) for analytical method development and quality control.

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 4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline 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 FormulaC11H4Cl4F3N
Molecular Weight348.96 g/mol
AppearanceOff-white to pale 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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