4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-2-one CAS 882672-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.882672-41-5
Molecular FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-2-one CAS 882672-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.23 g/mol gives 4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-2-one (CAS 882672-41-5), a certified reference material (molecular formula C11H12F3N3O, MW 259.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-2-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 259.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-(2-Amino-4-(trifluoromethyl)phenyl)piperazin-2-one 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 FormulaC11H12F3N3O
Molecular Weight259.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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