6-(2-Fluorophenyl)-5-methylpyridin-3-amine CAS 1214334-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1214334-80-1
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Fluorophenyl)-5-methylpyridin-3-amine CAS 1214334-80-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.23 g/mol gives 6-(2-Fluorophenyl)-5-methylpyridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(2-Fluorophenyl)-5-methylpyridin-3-amine (CAS 1214334-80-1), a certified reference material (molecular formula C12H11FN2, MW 202.23 g/mol) for analytical method development and quality control.

The molecular framework of 6-(2-Fluorophenyl)-5-methylpyridin-3-amine (C12H11FN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 6-(2-Fluorophenyl)-5-methylpyridin-3-amine 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 FormulaC12H11FN2
Molecular Weight202.23 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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