(S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine CAS 413621-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.413621-62-2
Molecular FormulaC6H6F3NO
Molecular Weight165.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine CAS 413621-62-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 165.11 g/mol gives (S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine (CAS 413621-62-2) is a high-purity analytical reference standard with the molecular formula C6H6F3NO and a molecular weight of 165.11 g/mol.

Based on its molecular formula C6H6F3NO, (S)-2,2,2-Trifluoro-1-(furan-2-yl)ethan-1-amine contains 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 165.11 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).

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 FormulaC6H6F3NO
Molecular Weight165.11 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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