(S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride CAS 2006286-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2006286-97-9
Molecular FormulaC8H16FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride CAS 2006286-97-9 chemical structure

Description

The occurrence of (S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride (CAS 2006286-97-9), a certified reference material (molecular formula C8H16FNHCl, MW 181.68 g/mol) for analytical method development and quality control.

The molecular framework of (S)-1-Cyclohexyl-2-fluoroethylamine Hydrochloride (C8H16FNHCl) is characterized by fluorine/chlorine 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.

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 FormulaC8H16FN HCl
Molecular Weight181.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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