Methyl 2-((4-phenylpiperazin-1-yl)methyl)-3-(3-phenylureido)benzoate CAS 865660-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.865660-28-2
Molecular FormulaC26H28N4O3
Molecular Weight444.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((4-phenylpiperazin-1-yl)methyl)-3-(3-phenylureido)benzoate CAS 865660-28-2 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 Methyl 2-((4-phenylpiperazin-1-yl)methyl)-3-(3-phenylureido)benzoate.

CATO supplies Methyl 2-((4-phenylpiperazin-1-yl)methyl)-3-(3-phenylureido)benzoate (CAS 865660-28-2), a certified reference material (molecular formula C26H28N4O3, MW 444.53 g/mol) for analytical method development and quality control.

Methyl 2-((4-phenylpiperazin-1-yl)methyl)-3-(3-phenylureido)benzoate (C26H28N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H28N4O3
Molecular Weight444.53 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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