4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile CAS 1260652-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1260652-69-4
Molecular FormulaC18H18BrN3
Molecular Weight356.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile CAS 1260652-69-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.26 g/mol gives 4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile (CAS 1260652-69-4), molecular formula C18H18BrN3 and molecular weight 356.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H18BrN3, 4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 4-(4-Benzylpiperazin-1-yl)-3-bromobenzonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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

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