1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine CAS 866149-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866149-61-3
Molecular FormulaC23H24N4O3
Molecular Weight404.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine CAS 866149-61-3 chemical structure

Description

The occurrence of 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine (CAS 866149-61-3) is a high-purity analytical reference standard with the molecular formula C23H24N4O3 and a molecular weight of 404.46 g/mol.

The molecular framework of 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine (C23H24N4O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine 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 FormulaC23H24N4O3
Molecular Weight404.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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