1-(2-Bromo-4-nitrobenzyl)piperazine CAS 1183272-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1183272-08-3
Molecular FormulaC11H14BrN3O2
Molecular Weight300.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-nitrobenzyl)piperazine CAS 1183272-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 300.15 g/mol gives 1-(2-Bromo-4-nitrobenzyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Bromo-4-nitrobenzyl)piperazine (CAS 1183272-08-3), molecular formula C11H14BrN3O2 and molecular weight 300.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Bromo-4-nitrobenzyl)piperazine (C11H14BrN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H14BrN3O2
Molecular Weight300.15 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms3

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