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| Chemical manufacturer | ||||
| Name | (4S)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Pentynoic Acid |
|---|---|
| Synonyms | (S)-4-((tert-butoxycarbonyl)amino)pent-2-ynoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 176962-21-3 |
| SMILES | C[C@@H](C#CC(=O)O)NC(=O)OC(C)(C)C |
| InChI | 1S/C10H15NO4/c1-7(5-6-8(12)13)11-9(14)15-10(2,3)4/h7H,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1 |
| InChIKey | CLXZGLDYQSOEGC-ZETCQYMHSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.184°C at 760 mmHg (Cal.) |
| Flash point | 178.286°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Pentynoic Acid |