| CAS No. | 1620923-79-6 |
| Molecular Formula | C14H26N2O5 |
| Molecular Weight | 302.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 302.37 g/mol gives Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)glycinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)glycinate (CAS 1620923-79-6) is a high-purity analytical reference standard with the molecular formula C14H26N2O5 and a molecular weight of 302.37 g/mol.
Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)glycinate (C14H26N2O5) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C14H26N2O5 |
| Molecular Weight | 302.37 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.) | 1993 |
| Nitrogen Atoms | 2 |