n-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride CAS 1158766-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1158766-50-7
Molecular FormulaC12H16BrN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride CAS 1158766-50-7 chemical structure

Description

The occurrence of n-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (CAS 1158766-50-7), a certified reference material (molecular formula C12H16BrN3OHCl, MW 334.64 g/mol) for analytical method development and quality control.

n-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (C12H16BrN3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H16BrN3O HCl
Molecular Weight334.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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