1-[(4-Fluorophenyl)methyl]-4-propan-2-ylpiperazine CAS 428827-25-2

Purity 97%+In StockPharmaceutical Standards
CAS No.428827-25-2
Molecular FormulaC14H21FN2
Molecular Weight236.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Fluorophenyl)methyl]-4-propan-2-ylpiperazine CAS 428827-25-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[(4-Fluorophenyl)methyl]-4-propan-2-ylpiperazine.

1-[(4-Fluorophenyl)methyl]-4-propan-2-ylpiperazine (CAS 428827-25-2), molecular formula C14H21FN2 and molecular weight 236.33 g/mol, is a CATO reference standard with documented purity and traceability.

1-[(4-Fluorophenyl)methyl]-4-propan-2-ylpiperazine (C14H21FN2) 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 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.

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 FormulaC14H21FN2
Molecular Weight236.33 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

Related Fluorophenyl Standards

Recommended Standards

Why CATO?