(4-{[4-(diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)amine 20127-97-3 4-[(4-benzhydryl-1-piperazinyl)sulfonyl]aniline CAS 20127-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.20127-97-3
Molecular FormulaC23H25N3O2S
Molecular Weight407.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-{[4-(diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)amine
20127-97-3
4-[(4-benzhydryl-1-piperazinyl)sulfonyl]aniline CAS 20127-97-3 chemical structure

Description

CATO supplies (4-{[4-(diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)amine 20127-97-3 4-[(4-benzhydryl-1-piperazinyl)sulfonyl]aniline (CAS 20127-97-3), a certified reference material (molecular formula C23H25N3O2S, MW 407.53 g/mol) for analytical method development and quality control.

The molecular framework of (4-{[4-(diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)amine 20127-97-3 4-[(4-benzhydryl-1-piperazinyl)sulfonyl]aniline (C23H25N3O2S) is characterized by a steroid core, an amide group, a sulfone 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.

As a certified reference material (CRM), (4-{[4-(diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)amine 20127-97-3 4-[(4-benzhydryl-1-piperazinyl)sulfonyl]aniline 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 FormulaC23H25N3O2S
Molecular Weight407.53 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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3
Sulfur Atoms1

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