2-(4-Benzylpiperazin-1-yl)-4-bromobenzonitrile CAS 1260652-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1260652-65-0
Molecular FormulaC18H18BrN3
Molecular Weight356.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylpiperazin-1-yl)-4-bromobenzonitrile CAS 1260652-65-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Benzylpiperazin-1-yl)-4-bromobenzonitrile.

CATO supplies 2-(4-Benzylpiperazin-1-yl)-4-bromobenzonitrile (CAS 1260652-65-0), a certified reference material (molecular formula C18H18BrN3, MW 356.26 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Benzylpiperazin-1-yl)-4-bromobenzonitrile (C18H18BrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 356.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H18BrN3
Molecular Weight356.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

Related Benzylpiperazin Standards

Recommended Standards

Why CATO?