2,2-Dimethyl-1-(2,2,2-trifluoroethyl)piperazine CAS 1267349-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1267349-95-0
Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-1-(2,2,2-trifluoroethyl)piperazine CAS 1267349-95-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.21 g/mol gives 2,2-Dimethyl-1-(2,2,2-trifluoroethyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-Dimethyl-1-(2,2,2-trifluoroethyl)piperazine (CAS 1267349-95-0), a certified reference material (molecular formula C8H15F3N2, MW 196.21 g/mol) for analytical method development and quality control.

Structurally, 2,2-Dimethyl-1-(2,2,2-trifluoroethyl)piperazine (C8H15F3N2) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 196.21 g/mol, it falls into the medium-molecular-weight range. 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), 2,2-Dimethyl-1-(2,2,2-trifluoroethyl)piperazine 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 FormulaC8H15F3N2
Molecular Weight196.21 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)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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