n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide CAS 900132-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.900132-10-7
Molecular FormulaC23H27N5O2
Molecular Weight405.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide CAS 900132-10-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.49 g/mol gives n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)propanamide (CAS 900132-10-7) is a high-purity analytical reference standard with the molecular formula C23H27N5O2 and a molecular weight of 405.49 g/mol.

Based on its molecular formula C23H27N5O2, n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)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 405.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 n-(2-(4-Methylpiperazin-1-yl)phenyl)-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)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 FormulaC23H27N5O2
Molecular Weight405.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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