4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS 85474-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.85474-82-4
Molecular FormulaC12H14F3N3O
Molecular Weight273.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS 85474-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.25 g/mol gives 4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (CAS 85474-82-4), molecular formula C12H14F3N3O and molecular weight 273.25 g/mol, is a CATO reference standard with documented purity and traceability.

4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (C12H14F3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H14F3N3O
Molecular Weight273.25 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.)1981
Halogen ContentF-containing
Nitrogen Atoms3

Related trifluoromethyl Standards

Recommended Standards

Why CATO?