2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-yl)phenyl]acetamide CAS 866131-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866131-63-7
Molecular FormulaC26H25N5O
Molecular Weight423.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-yl)phenyl]acetamide CAS 866131-63-7 chemical structure

Description

The occurrence of 2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-yl)phenyl]acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-yl)phenyl]acetamide (CAS 866131-63-7) is a high-purity analytical reference standard with the molecular formula C26H25N5O and a molecular weight of 423.51 g/mol.

Based on its molecular formula C26H25N5O, 2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-yl)phenyl]acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 423.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(4-Phenylpiperazin-1-yl)-N-[3-(quinoxalin-2-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 FormulaC26H25N5O
Molecular Weight423.51 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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