1-([1,1'-Biphenyl]-4-yl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one CAS 477328-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.477328-91-9
Molecular FormulaC26H28N2O2
Molecular Weight400.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one CAS 477328-91-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-([1,1'-Biphenyl]-4-yl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one.

CATO supplies 1-([1,1'-Biphenyl]-4-yl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one (CAS 477328-91-9), a certified reference material (molecular formula C26H28N2O2, MW 400.51 g/mol) for analytical method development and quality control.

Structurally, 1-([1,1'-Biphenyl]-4-yl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one (C26H28N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 400.51 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-([1,1'-Biphenyl]-4-yl)-3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-one 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 FormulaC26H28N2O2
Molecular Weight400.51 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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