1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine CAS 439111-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-16-7
Molecular FormulaC23H21FN2O2
Molecular Weight376.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine CAS 439111-16-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 376.42 g/mol gives 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine (CAS 439111-16-7), a certified reference material (molecular formula C23H21FN2O2, MW 376.42 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H21FN2O2, 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.42 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.

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-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}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 FormulaC23H21FN2O2
Molecular Weight376.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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