2,2,2-Trifluoro-1-(piperazin-1-yl)ethanone CAS 6511-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6511-88-2
Molecular FormulaC6H9F3N2O
Molecular Weight182.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(piperazin-1-yl)ethanone CAS 6511-88-2 chemical structure

Description

The molecular framework of 2,2,2-Trifluoro-1-(piperazin-1-yl)ethanone (C6H9F3N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine 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.

CATO supplies 2,2,2-Trifluoro-1-(piperazin-1-yl)ethanone (CAS 6511-88-2), a certified reference material (molecular formula C6H9F3N2O, MW 182.14 g/mol) for analytical method development and quality control.

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), 2,2,2-Trifluoro-1-(piperazin-1-yl)ethanone 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 FormulaC6H9F3N2O
Molecular Weight182.14 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)2.0
CAS Registry Year (est.)1958
Halogen ContentF-containing
Nitrogen Atoms2

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