N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide CAS 116290-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.116290-76-7
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide CAS 116290-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.41 g/mol gives N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide (CAS 116290-76-7), a certified reference material (molecular formula C19H23N3O, MW 309.41 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N-[4-(4-Benzylpiperazin-1-yl)phenyl]acetamide 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 FormulaC19H23N3O
Molecular Weight309.41 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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