| CAS No. | 1620923-89-8 |
| Molecular Formula | C17H32N2O5S |
| Molecular Weight | 376.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-methioninate (CAS 1620923-89-8), molecular formula C17H32N2O5S and molecular weight 376.51 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-methioninate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 376.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO manufactures Propyl (3-(((tert-butoxycarbonyl)amino)methyl)oxetan-3-yl)-L-methioninate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C17H32N2O5S |
| Molecular Weight | 376.51 g/mol |
| 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 |
| Sulfur Atoms | 1 |