1-(3-Chlorophenyl)-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine CAS 477869-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477869-38-8
Molecular FormulaC23H21Cl2N3O2S
Molecular Weight474.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine CAS 477869-38-8 chemical structure

Description

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 supplies 1-(3-Chlorophenyl)-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine (CAS 477869-38-8), a certified reference material (molecular formula C23H21Cl2N3O2S, MW 474.40 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-Chlorophenyl)-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine (C23H21Cl2N3O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-(3-Chlorophenyl)-4-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine 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 FormulaC23H21Cl2N3O2S
Molecular Weight474.40 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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