(4-(6-Chloropyridin-2-yl)piperazin-1-yl)(4-fluorophenyl)methanone CAS 339107-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339107-32-3
Molecular FormulaC16H15ClFN3O
Molecular Weight319.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(6-Chloropyridin-2-yl)piperazin-1-yl)(4-fluorophenyl)methanone CAS 339107-32-3 chemical structure

Description

The occurrence of (4-(6-Chloropyridin-2-yl)piperazin-1-yl)(4-fluorophenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4-(6-Chloropyridin-2-yl)piperazin-1-yl)(4-fluorophenyl)methanone (CAS 339107-32-3), a certified reference material (molecular formula C16H15ClFN3O, MW 319.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H15ClFN3O, (4-(6-Chloropyridin-2-yl)piperazin-1-yl)(4-fluorophenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures (4-(6-Chloropyridin-2-yl)piperazin-1-yl)(4-fluorophenyl)methanone 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 FormulaC16H15ClFN3O
Molecular Weight319.76 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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