4-Chloro-7-fluoro-6-methyl-2-(trifluoromethyl)quinoline CAS 537033-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.537033-66-2
Molecular FormulaC11H6ClF4N
Molecular Weight263.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-7-fluoro-6-methyl-2-(trifluoromethyl)quinoline CAS 537033-66-2 chemical structure

Description

CATO manufactures 4-Chloro-7-fluoro-6-methyl-2-(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.

4-Chloro-7-fluoro-6-methyl-2-(trifluoromethyl)quinoline (CAS 537033-66-2), molecular formula C11H6ClF4N and molecular weight 263.62 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 4-Chloro-7-fluoro-6-methyl-2-(trifluoromethyl)quinoline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 263.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H6ClF4N
Molecular Weight263.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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