N-(2-((tert-butyldimethylsilyl)oxy)ethyl)oxetan-3-amine CAS 1616924-64-1
| CAS No. | 1616924-64-1 |
| Molecular Formula | C11H25NO2Si |
| Molecular Weight | 231.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H25NO2Si, N-(2-((tert-butyldimethylsilyl)oxy)ethyl)oxetan-3-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 231.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-(2-((tert-butyldimethylsilyl)oxy)ethyl)oxetan-3-amine (CAS 1616924-64-1), a certified reference material (molecular formula C11H25NO2Si, MW 231.41 g/mol) for analytical method development and quality control.
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.
Physical & Chemical Properties
| Molecular Formula | C11H25NO2Si |
| Molecular Weight | 231.41 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) | 0.0 |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Recommended Standards
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