n-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS 17761-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17761-86-3
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS 17761-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.31 g/mol gives n-[4-(4-methylpiperazin-1-yl)phenyl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-[4-(4-methylpiperazin-1-yl)phenyl]acetamide (CAS 17761-86-3) is a high-purity analytical reference standard with the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, n-[4-(4-methylpiperazin-1-yl)phenyl]acetamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.31 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), n-[4-(4-methylpiperazin-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 FormulaC13H19N3O
Molecular Weight233.31 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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