4-Benzhydryl-N-(4-bromophenyl)piperazine-1-carboxamide CAS 894979-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.894979-70-5
Molecular FormulaC24H24BrN3O
Molecular Weight450.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzhydryl-N-(4-bromophenyl)piperazine-1-carboxamide CAS 894979-70-5 chemical structure

Description

The occurrence of 4-Benzhydryl-N-(4-bromophenyl)piperazine-1-carboxamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Benzhydryl-N-(4-bromophenyl)piperazine-1-carboxamide (CAS 894979-70-5), molecular formula C24H24BrN3O and molecular weight 450.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H24BrN3O, 4-Benzhydryl-N-(4-bromophenyl)piperazine-1-carboxamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 450.37 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.

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.

CATO manufactures 4-Benzhydryl-N-(4-bromophenyl)piperazine-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H24BrN3O
Molecular Weight450.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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