4-(4-Methoxy-phenyl)-piperazine-1,2-dicarboxylic acid1-tert-butyl ester CAS 1361111-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1361111-48-9
Molecular FormulaC17H24N2O5
Molecular Weight336.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxy-phenyl)-piperazine-1,2-dicarboxylic acid1-tert-butyl ester CAS 1361111-48-9 chemical structure

Description

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.

4-(4-Methoxy-phenyl)-piperazine-1,2-dicarboxylic acid1-tert-butyl ester (CAS 1361111-48-9) is a high-purity analytical reference standard with the molecular formula C17H24N2O5 and a molecular weight of 336.38 g/mol.

The molecular framework of 4-(4-Methoxy-phenyl)-piperazine-1,2-dicarboxylic acid1-tert-butyl ester (C17H24N2O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4-(4-Methoxy-phenyl)-piperazine-1,2-dicarboxylic acid1-tert-butyl ester 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 FormulaC17H24N2O5
Molecular Weight336.38 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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