Dimethyl-(3-phenyl-5-trifluoromethyl-pyridin-2-yl)-amine CAS 1311279-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1311279-22-7
Molecular FormulaC14H13F3N2
Molecular Weight266.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl-(3-phenyl-5-trifluoromethyl-pyridin-2-yl)-amine CAS 1311279-22-7 chemical structure

Description

As a certified reference material (CRM), Dimethyl-(3-phenyl-5-trifluoromethyl-pyridin-2-yl)-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.

Dimethyl-(3-phenyl-5-trifluoromethyl-pyridin-2-yl)-amine (CAS 1311279-22-7), molecular formula C14H13F3N2 and molecular weight 266.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H13F3N2, Dimethyl-(3-phenyl-5-trifluoromethyl-pyridin-2-yl)-amine 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 266.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H13F3N2
Molecular Weight266.26 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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