1-(2,2,2-Trifluoroethyl)piperazine Hydrochloride CAS 195447-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.195447-63-3
Molecular FormulaC6H11F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2,2-Trifluoroethyl)piperazine Hydrochloride CAS 195447-63-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.62 g/mol gives 1-(2,2,2-Trifluoroethyl)piperazine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2,2,2-Trifluoroethyl)piperazine Hydrochloride (CAS 195447-63-3), a certified reference material (molecular formula C6H11F3N2HCl, MW 204.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H11F3N2HCl, 1-(2,2,2-Trifluoroethyl)piperazine Hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 204.62 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.

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), 1-(2,2,2-Trifluoroethyl)piperazine 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 FormulaC6H11F3N2 HCl
Molecular Weight204.62 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2012
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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