6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile CAS 1116339-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1116339-60-6
Molecular FormulaC11H4F4N2
Molecular Weight240.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile CAS 1116339-60-6 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 6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile.

CATO supplies 6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile (CAS 1116339-60-6), a certified reference material (molecular formula C11H4F4N2, MW 240.16 g/mol) for analytical method development and quality control.

6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile (C11H4F4N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 6-Fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile 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 FormulaC11H4F4N2
Molecular Weight240.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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