n-(2-Bromo-4-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS 1094384-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1094384-58-3
Molecular FormulaC12H12BrFN2O2
Molecular Weight315.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Bromo-4-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS 1094384-58-3 chemical structure

Description

n-(2-Bromo-4-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CAS 1094384-58-3) is a high-purity analytical reference standard with the molecular formula C12H12BrFN2O2 and a molecular weight of 315.14 g/mol.

The molecular framework of n-(2-Bromo-4-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (C12H12BrFN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12BrFN2O2
Molecular Weight315.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms2

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