N-benzhydryl-5-(4-methylpiperazin-1-yl)-2-nitroaniline CAS 347353-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.347353-94-0
Molecular FormulaC24H26N4O2
Molecular Weight402.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzhydryl-5-(4-methylpiperazin-1-yl)-2-nitroaniline CAS 347353-94-0 chemical structure

Description

The occurrence of N-benzhydryl-5-(4-methylpiperazin-1-yl)-2-nitroaniline 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.

N-benzhydryl-5-(4-methylpiperazin-1-yl)-2-nitroaniline (CAS 347353-94-0), molecular formula C24H26N4O2 and molecular weight 402.49 g/mol, is a CATO reference standard with documented purity and traceability.

N-benzhydryl-5-(4-methylpiperazin-1-yl)-2-nitroaniline (C24H26N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC24H26N4O2
Molecular Weight402.49 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.)2025
Nitrogen Atoms4

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