1-(4-Bromobenzyl)-4-isopropylpiperazine CAS 423754-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.423754-11-4
Molecular FormulaC14H21BrN2
Molecular Weight297.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromobenzyl)-4-isopropylpiperazine CAS 423754-11-4 chemical structure

Description

The occurrence of 1-(4-Bromobenzyl)-4-isopropylpiperazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-Bromobenzyl)-4-isopropylpiperazine (CAS 423754-11-4) is a high-purity analytical reference standard with the molecular formula C14H21BrN2 and a molecular weight of 297.23 g/mol.

The molecular framework of 1-(4-Bromobenzyl)-4-isopropylpiperazine (C14H21BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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).

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 FormulaC14H21BrN2
Molecular Weight297.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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