1-Benzyl 3-(tert-butyl) piperazine-1,3-dicarboxylate CAS 96558-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.96558-17-7
Molecular FormulaC17H24N2O4
Molecular Weight320.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl 3-(tert-butyl) piperazine-1,3-dicarboxylate CAS 96558-17-7 chemical structure

Description

CATO supplies 1-Benzyl 3-(tert-butyl) piperazine-1,3-dicarboxylate (CAS 96558-17-7), a certified reference material (molecular formula C17H24N2O4, MW 320.38 g/mol) for analytical method development and quality control.

The molecular framework of 1-Benzyl 3-(tert-butyl) piperazine-1,3-dicarboxylate (C17H24N2O4) 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 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-Benzyl 3-(tert-butyl) piperazine-1,3-dicarboxylate 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 FormulaC17H24N2O4
Molecular Weight320.38 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.)1984
Nitrogen Atoms2

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