2-Fluoro-6-(4-(trifluoromethyl)phenyl)pyridine CAS 180606-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.180606-18-2
Molecular FormulaC12H7F4N
Molecular Weight241.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-6-(4-(trifluoromethyl)phenyl)pyridine CAS 180606-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.18 g/mol gives 2-Fluoro-6-(4-(trifluoromethyl)phenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Fluoro-6-(4-(trifluoromethyl)phenyl)pyridine (CAS 180606-18-2), a certified reference material (molecular formula C12H7F4N, MW 241.18 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H7F4N, 2-Fluoro-6-(4-(trifluoromethyl)phenyl)pyridine 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 241.18 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), 2-Fluoro-6-(4-(trifluoromethyl)phenyl)pyridine 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 FormulaC12H7F4N
Molecular Weight241.18 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentF-containing
Nitrogen Atoms1

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