1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine CAS 478048-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478048-50-9
Molecular FormulaC16H17ClFN3
Molecular Weight305.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine CAS 478048-50-9 chemical structure

Description

1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine (C16H17ClFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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).

1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine (CAS 478048-50-9) is a high-purity analytical reference standard with the molecular formula C16H17ClFN3 and a molecular weight of 305.78 g/mol.

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 1-[(6-Chloropyridin-3-yl)methyl]-4-(4-fluorophenyl)piperazine 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 FormulaC16H17ClFN3
Molecular Weight305.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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