1-[2-(trifluoromethyl)benzoyl]piperidin-4-amine CAS 926216-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.926216-89-9
Molecular FormulaC13H15F3N2O
Molecular Weight272.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(trifluoromethyl)benzoyl]piperidin-4-amine CAS 926216-89-9 chemical structure

Description

The occurrence of 1-[2-(trifluoromethyl)benzoyl]piperidin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-[2-(trifluoromethyl)benzoyl]piperidin-4-amine (CAS 926216-89-9), a certified reference material (molecular formula C13H15F3N2O, MW 272.27 g/mol) for analytical method development and quality control.

1-[2-(trifluoromethyl)benzoyl]piperidin-4-amine (C13H15F3N2O) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-[2-(trifluoromethyl)benzoyl]piperidin-4-amine 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 FormulaC13H15F3N2O
Molecular Weight272.27 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 Atoms2

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