2-(1,3-Benzodioxo-5-yl)piperazine 2-(benzo[d][1,3]dioxol-5-yl)piperazine 65709-24-2 CAS 65709-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65709-24-2
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Benzodioxo-5-yl)piperazine 2-(benzo[d][1,3]dioxol-5-yl)piperazine 65709-24-2 CAS 65709-24-2 chemical structure

Description

The occurrence of 2-(1,3-Benzodioxo-5-yl)piperazine 2-(benzo[d][1,3]dioxol-5-yl)piperazine 65709-24-2 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1,3-Benzodioxo-5-yl)piperazine 2-(benzo[d][1,3]dioxol-5-yl)piperazine 65709-24-2 (CAS 65709-24-2), a certified reference material (molecular formula C11H14N2O2, MW 206.24 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1,3-Benzodioxo-5-yl)piperazine 2-(benzo[d][1,3]dioxol-5-yl)piperazine 65709-24-2 (C11H14N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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 FormulaC11H14N2O2
Molecular Weight206.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

Recommended Standards

Why CATO?