1-(4-(4-(1-Benzylpiperidin-4-yl)piperazin-1-yl)phenyl)ethan-1-one CAS 331978-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.331978-89-3
Molecular FormulaC24H31N3O
Molecular Weight377.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(4-(1-Benzylpiperidin-4-yl)piperazin-1-yl)phenyl)ethan-1-one CAS 331978-89-3 chemical structure

Description

Structurally, 1-(4-(4-(1-Benzylpiperidin-4-yl)piperazin-1-yl)phenyl)ethan-1-one (C24H31N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 377.52 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(4-(4-(1-Benzylpiperidin-4-yl)piperazin-1-yl)phenyl)ethan-1-one (CAS 331978-89-3), molecular formula C24H31N3O and molecular weight 377.52 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-(4-(4-(1-Benzylpiperidin-4-yl)piperazin-1-yl)phenyl)ethan-1-one 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 FormulaC24H31N3O
Molecular Weight377.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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