(S)-2,2,2-Trifluoro-1-(4-chloro-phenyl)-ethylamine hydrochloride CAS 336105-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.336105-42-1
Molecular FormulaC8H7ClF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,2,2-Trifluoro-1-(4-chloro-phenyl)-ethylamine hydrochloride CAS 336105-42-1 chemical structure

Description

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.

(S)-2,2,2-Trifluoro-1-(4-chloro-phenyl)-ethylamine hydrochloride (CAS 336105-42-1) is a high-purity analytical reference standard with the molecular formula C8H7ClF3NHCl and a molecular weight of 246.05 g/mol.

Structurally, (S)-2,2,2-Trifluoro-1-(4-chloro-phenyl)-ethylamine hydrochloride (C8H7ClF3NHCl) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 246.05 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC8H7ClF3N HCl
Molecular Weight246.05 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
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/Cl-containing
Nitrogen Atoms1

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