(2-Methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine CAS 944904-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.944904-64-7
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine CAS 944904-64-7 chemical structure

Description

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.

(2-Methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine (CAS 944904-64-7), molecular formula C8H9F3N2O and molecular weight 206.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine (C8H9F3N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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 FormulaC8H9F3N2O
Molecular Weight206.17 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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