(R)-2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-amine hydrochloride CAS 2007910-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2007910-45-2
Molecular FormulaC7H7F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-amine hydrochloride CAS 2007910-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.60 g/mol gives (R)-2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-amine hydrochloride (CAS 2007910-45-2), molecular formula C7H7F3N2HCl and molecular weight 212.60 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H7F3N2HCl, (R)-2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H7F3N2 HCl
Molecular Weight212.60 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 DMSO, DMF, methanol
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.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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