ethyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfamoylpropanoate CAS 5466-60-4
| CAS No. | 5466-60-4 |
| Molecular Formula | C13H18N2O6S |
| Molecular Weight | 330.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, ethyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfamoylpropanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 330.36 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).
ethyl 2-{[(benzyloxy)carbonyl]amino}-3-sulfamoylpropanoate (CAS 5466-60-4) is a high-purity analytical reference standard with the molecular formula C13H18N2O6S and a molecular weight of 330.36 g/mol.
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 | C13H18N2O6S |
| Molecular Weight | 330.36 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related ethyl Standards
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Recommended Standards
- Ethyl 2-(benzylthio)-7-hydroxy-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 51646-43-6)
- Methyl 1-tosyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (CAS 952182-23-9)
- Diethyl (4-isopropyl-3,5-dimethoxybenzyl)phosphonate (CAS 443982-76-1)
- Methyl 1-tosyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate (CAS 952182-32-0)
- 5-Fluoro-1,3-dimethyl-2-nitrobenzene (CAS 315-12-8)
- 2-(o-Tolyl)isoindoline-1,3-dione, 97% (CAS 2464-33-7)
- 2-Methylisoquinoline-1,3,4(2H)-trione (CAS 21640-33-5)
- 2-(3,5-Difluorophenyl)pyrazine (CAS 1260665-03-9)
- Rimegepant Impurity 148 (CAS CATO-C4X-2487148)
- ethanesulfonohydrazide (CAS 37984-88-6)
- 3-Methyl-N-(1-(pyridin-3-yl)ethyl)cyclopentan-1-amine (CAS 1341405-59-1)
- Nifluridide (CAS 61444-62-0)
- 5-(4-Iodophenyl)-1,4-dioxepane (CAS 1424856-90-5)
- Semaglutide impurity 261 (CAS CATO-C4X-2226261)
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