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| Chemical manufacturer | ||||
| Name | [(2S,5R)-5-(2-Aminoethyl)-3,6-Dioxo-2-Piperazinyl]Acetic Acid |
|---|---|
| Synonyms | 2-((2S,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O4 |
| Molecular Weight | 215.21 |
| CAS Registry Number | 499775-01-8 |
| SMILES | C(CN)[C@@H]1C(=O)N[C@H](C(=O)N1)CC(=O)O |
| InChI | 1S/C8H13N3O4/c9-2-1-4-7(14)11-5(3-6(12)13)8(15)10-4/h4-5H,1-3,9H2,(H,10,15)(H,11,14)(H,12,13)/t4-,5+/m1/s1 |
| InChIKey | YHQODPVGBJFTTQ-UHNVWZDZSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 679.147°C at 760 mmHg (Cal.) |
| Flash point | 364.535°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S,5R)-5-(2-Aminoethyl)-3,6-Dioxo-2-Piperazinyl]Acetic Acid |