6-Methyl-3-(trifluoromethyl)quinoline CAS 1360782-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1360782-94-0
Molecular FormulaC11H8F3N
Molecular Weight211.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-3-(trifluoromethyl)quinoline CAS 1360782-94-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.18 g/mol gives 6-Methyl-3-(trifluoromethyl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Methyl-3-(trifluoromethyl)quinoline (CAS 1360782-94-0), a certified reference material (molecular formula C11H8F3N, MW 211.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H8F3N, 6-Methyl-3-(trifluoromethyl)quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.18 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Methyl-3-(trifluoromethyl)quinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H8F3N
Molecular Weight211.18 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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