2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE 2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-amine 503173-14-6 CAS 503173-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.503173-14-6
Molecular FormulaC7H7F3N2
Molecular Weight176.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE
2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-amine
503173-14-6 CAS 503173-14-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.14 g/mol gives 2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE 2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-amine 503173-14-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE 2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-amine 503173-14-6 (CAS 503173-14-6), molecular formula C7H7F3N2 and molecular weight 176.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE 2,2,2-trifluoro-1-(pyridin-2-yl)ethan-1-amine 503173-14-6 (C7H7F3N2) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. 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 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 FormulaC7H7F3N2
Molecular Weight176.14 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.)1984
Halogen ContentF-containing
Nitrogen Atoms2

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