1-(3-Hydroxyphenyl)piperazine 3-(1-Piperazino)phenol 3-(1-Piperazinyl)phenol 59817-32-2 CAS 59817-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.59817-32-2
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Hydroxyphenyl)piperazine 3-(1-Piperazino)phenol 3-(1-Piperazinyl)phenol 59817-32-2 CAS 59817-32-2 chemical structure

Description

The occurrence of 1-(3-Hydroxyphenyl)piperazine 3-(1-Piperazino)phenol 3-(1-Piperazinyl)phenol 59817-32-2 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Hydroxyphenyl)piperazine 3-(1-Piperazino)phenol 3-(1-Piperazinyl)phenol 59817-32-2 (CAS 59817-32-2) is a high-purity analytical reference standard with the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol.

Based on its molecular formula C10H20N2O, 1-(3-Hydroxyphenyl)piperazine 3-(1-Piperazino)phenol 3-(1-Piperazinyl)phenol 59817-32-2 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 184.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-(3-Hydroxyphenyl)piperazine 3-(1-Piperazino)phenol 3-(1-Piperazinyl)phenol 59817-32-2 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1974
Nitrogen Atoms2

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