| CAS No. | 1315366-94-9 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 186.29 g/mol gives 1-(2-ethoxyethyl)-2-ethylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-ethoxyethyl)-2-ethylpiperazine (CAS 1315366-94-9), molecular formula C10H22N2O and molecular weight 186.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(2-ethoxyethyl)-2-ethylpiperazine (C10H22N2O) is characterized by 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 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.
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.
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.29 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) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |