N-(2,5-dibromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide CAS 882083-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.882083-62-7
Molecular FormulaC18H18Br2FN3O
Molecular Weight471.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,5-dibromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide CAS 882083-62-7 chemical structure

Description

CATO manufactures N-(2,5-dibromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)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.

N-(2,5-dibromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 882083-62-7), molecular formula C18H18Br2FN3O and molecular weight 471.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H18Br2FN3O, N-(2,5-dibromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 471.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC18H18Br2FN3O
Molecular Weight471.16 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.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms3

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