2-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine CAS 910386-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.910386-53-7
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine CAS 910386-53-7 chemical structure

Description

The occurrence of 2-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-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.

2-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine (CAS 910386-53-7) is a high-purity analytical reference standard with the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol.

The molecular framework of 2-(3-(Trifluoromethyl)pyridin-2-yl)ethan-1-amine (C8H9F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC8H9F3N2
Molecular Weight190.17 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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