| CAS No. | 198756-74-0 |
| Molecular Formula | C13H21N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 271.79 g/mol gives 2-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-amine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-amine trihydrochloride (CAS 198756-74-0), a certified reference material (molecular formula C13H21N3OHCl, MW 271.79 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-amine trihydrochloride (C13H21N3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(4-(4-Methoxyphenyl)piperazin-1-yl)ethan-1-amine trihydrochloride 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.
| Molecular Formula | C13H21N3O 3*HCl |
| Molecular Weight | 271.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |