N-(Piperidin-1-yl)-2-(trifluoromethyl)-pyridin-3-amine CAS 1779124-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1779124-06-9
Molecular FormulaC11H14F3N3
Molecular Weight245.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Piperidin-1-yl)-2-(trifluoromethyl)-pyridin-3-amine CAS 1779124-06-9 chemical structure

Description

The occurrence of N-(Piperidin-1-yl)-2-(trifluoromethyl)-pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(Piperidin-1-yl)-2-(trifluoromethyl)-pyridin-3-amine (CAS 1779124-06-9), a certified reference material (molecular formula C11H14F3N3, MW 245.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, N-(Piperidin-1-yl)-2-(trifluoromethyl)-pyridin-3-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H14F3N3
Molecular Weight245.24 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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