6-tert-Butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS 478049-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478049-71-7
Molecular FormulaC12H14F3N3
Molecular Weight257.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-tert-Butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS 478049-71-7 chemical structure

Description

The occurrence of 6-tert-Butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile 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.

6-tert-Butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 478049-71-7) is a high-purity analytical reference standard with the molecular formula C12H14F3N3 and a molecular weight of 257.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 6-tert-Butyl-2-(methylamino)-4-(trifluoromethyl)pyridine-3-carbonitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 257.25 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 FormulaC12H14F3N3
Molecular Weight257.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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