| CAS No. | 84477-85-0 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 240.34 g/mol gives benzyl 3-methylpiperazine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
benzyl 3-methylpiperazine-1-carboxylate (CAS 84477-85-0) is a high-purity analytical reference standard with the molecular formula C13H24N2O2 and a molecular weight of 240.34 g/mol.
The molecular framework of benzyl 3-methylpiperazine-1-carboxylate (C13H24N2O2) is characterized by an amide group, a carboxylic acid 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), benzyl 3-methylpiperazine-1-carboxylate 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 | C13H24N2O2 |
| Molecular Weight | 240.34 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |