2-(4-(4-Fluorophenyl)piperazin-1-yl)ethan-1-amine CAS 27144-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.27144-84-9
Molecular FormulaC12H18FN3
Molecular Weight223.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Fluorophenyl)piperazin-1-yl)ethan-1-amine CAS 27144-84-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.29 g/mol gives 2-(4-(4-Fluorophenyl)piperazin-1-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-(4-Fluorophenyl)piperazin-1-yl)ethan-1-amine (CAS 27144-84-9), a certified reference material (molecular formula C12H18FN3, MW 223.29 g/mol) for analytical method development and quality control.

2-(4-(4-Fluorophenyl)piperazin-1-yl)ethan-1-amine (C12H18FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18FN3
Molecular Weight223.29 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentF-containing
Nitrogen Atoms3

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