| CAS No. | 215297-17-9 |
| Molecular Formula | C10H25NO2Si |
| Molecular Weight | 219.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 219.40 g/mol gives 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanamine (CAS 215297-17-9), molecular formula C10H25NO2Si and molecular weight 219.40 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanamine (C10H25NO2Si) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanamine 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 | C10H25NO2Si |
| Molecular Weight | 219.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 2018 |
| Nitrogen Atoms | 1 |