2-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine CAS 1428233-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1428233-16-2
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine CAS 1428233-16-2 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-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine.

2-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine (CAS 1428233-16-2), 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-((4-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?