2-(4-Benzhydrylpiperazin-1-yl)-N,N-diphenylacetamide CAS 866562-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866562-65-4
Molecular FormulaC31H31N3O
Molecular Weight461.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzhydrylpiperazin-1-yl)-N,N-diphenylacetamide CAS 866562-65-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 461.60 g/mol gives 2-(4-Benzhydrylpiperazin-1-yl)-N,N-diphenylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Benzhydrylpiperazin-1-yl)-N,N-diphenylacetamide (CAS 866562-65-4), molecular formula C31H31N3O and molecular weight 461.60 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Benzhydrylpiperazin-1-yl)-N,N-diphenylacetamide (C31H31N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(4-Benzhydrylpiperazin-1-yl)-N,N-diphenylacetamide 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 FormulaC31H31N3O
Molecular Weight461.60 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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