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(S)-N-Boc-propargylglycine
| Catalog Number | CCR63039485 |
| CAS | 63039-48-5 |
| Structure |  |
| Synonyms | (S)-2-tert-Butoxycarbonylamino-pent-4-ynoic acid |
| IUPAC Name | (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid |
| Molecular Weight | 213.23 |
| Molecular Formula | C10H15NO4 |
| Canonical SMILES | CC(C)(C)OC(=O)NC(CC#C)C(=O)O |
| InChI | InChI=1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m0/s1 |
| InChI Key | AMKHAJIFPHJYMH-ZETCQYMHSA-N |
| Boiling Point | 353.22 °C(Predicted) |
| Solubility | Soluble in water |
| Appearance | Crystalline powder |
| Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
| Storage | -20 °C |
| Complexity | 294 |
| Exact Mass | 213.10010796 |
| Isomeric SMILES | CC(C)(C)OC(=O)N[C@@H](CC#C)C(=O)O |
| Monoisotopic Mass | 213.10010796 |
| pKa | 3.53±0.10(Predicted) |
| Topological Polar Surface Area | 75.6Ų |
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