(R)-1-Cyclohexyl-2,2,2-trifluoroethanamine hydrochloride CAS 2564735-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2564735-97-1
Molecular FormulaC8H14F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-Cyclohexyl-2,2,2-trifluoroethanamine hydrochloride CAS 2564735-97-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.66 g/mol gives (R)-1-Cyclohexyl-2,2,2-trifluoroethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-1-Cyclohexyl-2,2,2-trifluoroethanamine hydrochloride (CAS 2564735-97-1) is a high-purity analytical reference standard with the molecular formula C8H14F3NHCl and a molecular weight of 217.66 g/mol.

Based on its molecular formula C8H14F3NHCl, (R)-1-Cyclohexyl-2,2,2-trifluoroethanamine hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 217.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (R)-1-Cyclohexyl-2,2,2-trifluoroethanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H14F3N HCl
Molecular Weight217.66 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.)2001
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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