(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(methylamino)propanoate CAS 138093-73-9
| CAS No. | 138093-73-9 |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(methylamino)propanoate (CAS 138093-73-9) is a high-purity analytical reference standard with the molecular formula C13H18N2O4 and a molecular weight of 266.29 g/mol.
Based on its molecular formula C13H18N2O4, (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(methylamino)propanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.29 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.
As a certified reference material (CRM), (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(methylamino)propanoate 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.
Physical & Chemical Properties
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.29 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
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