2-(4-(2-Fluorophenyl)piperazin-1-yl)-N-(4-iodophenyl)acetamide CAS 328287-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.328287-39-4
Molecular FormulaC18H19FIN3O
Molecular Weight439.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2-Fluorophenyl)piperazin-1-yl)-N-(4-iodophenyl)acetamide CAS 328287-39-4 chemical structure

Description

CATO manufactures 2-(4-(2-Fluorophenyl)piperazin-1-yl)-N-(4-iodophenyl)acetamide 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.

2-(4-(2-Fluorophenyl)piperazin-1-yl)-N-(4-iodophenyl)acetamide (CAS 328287-39-4) is a high-purity analytical reference standard with the molecular formula C18H19FIN3O and a molecular weight of 439.27 g/mol.

Structurally, 2-(4-(2-Fluorophenyl)piperazin-1-yl)-N-(4-iodophenyl)acetamide (C18H19FIN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 439.27 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC18H19FIN3O
Molecular Weight439.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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/I-containing
Nitrogen Atoms3

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