2-Methoxy-3-(pyridin-4-yl)-6-(trifluoromethyl)pyridine CAS 1214336-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1214336-08-9
Molecular FormulaC12H9F3N2O
Molecular Weight254.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-3-(pyridin-4-yl)-6-(trifluoromethyl)pyridine CAS 1214336-08-9 chemical structure

Description

As a certified reference material (CRM), 2-Methoxy-3-(pyridin-4-yl)-6-(trifluoromethyl)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.

CATO supplies 2-Methoxy-3-(pyridin-4-yl)-6-(trifluoromethyl)pyridine (CAS 1214336-08-9), a certified reference material (molecular formula C12H9F3N2O, MW 254.21 g/mol) for analytical method development and quality control.

Structurally, 2-Methoxy-3-(pyridin-4-yl)-6-(trifluoromethyl)pyridine (C12H9F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 254.21 g/mol, it falls into the medium-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC12H9F3N2O
Molecular Weight254.21 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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