1-(2-(Naphthalen-1-yloxy)ethyl)piperazine CAS 56229-96-0
| CAS No. | 56229-96-0 |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 256.34 g/mol gives 1-(2-(Naphthalen-1-yloxy)ethyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-(Naphthalen-1-yloxy)ethyl)piperazine (CAS 56229-96-0) is a high-purity analytical reference standard with the molecular formula C16H20N2O and a molecular weight of 256.34 g/mol.
The molecular framework of 1-(2-(Naphthalen-1-yloxy)ethyl)piperazine (C16H20N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
As a certified reference material (CRM), 1-(2-(Naphthalen-1-yloxy)ethyl)piperazine 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 Formula | C16H20N2O |
| Molecular Weight | 256.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
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- 1-(Azetidin-3-yl)-4-nitro-1H-pyrazole (CAS 1341381-32-5)
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