2-(4-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide CAS 1296786-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1296786-90-7
Molecular FormulaC22H29N3O3
Molecular Weight383.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide CAS 1296786-90-7 chemical structure

Description

The occurrence of 2-(4-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide 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-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide (CAS 1296786-90-7) is a high-purity analytical reference standard with the molecular formula C22H29N3O3 and a molecular weight of 383.48 g/mol.

Based on its molecular formula C22H29N3O3, 2-(4-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide 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 383.48 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.

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.

CATO manufactures 2-(4-Methoxyphenoxy)-N-(4-((4-methylpiperazin-1-yl)methyl)phenyl)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H29N3O3
Molecular Weight383.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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