2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-methanol CAS 1361884-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1361884-57-2
Molecular FormulaC9H9F5N2O
Molecular Weight256.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-methanol CAS 1361884-57-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-methanol.

CATO supplies 2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-methanol (CAS 1361884-57-2), a certified reference material (molecular formula C9H9F5N2O, MW 256.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H9F5N2O, 2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.17 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).

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

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 FormulaC9H9F5N2O
Molecular Weight256.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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