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| Chemical manufacturer | ||||
| Name | (4R)-4-Hydroxy-1-(2-hydroxyethyl)-L-proline |
|---|---|
| Synonyms | (2S,4R)-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO4 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 87026-08-2 |
| SMILES | C1[C@H](CN([C@@H]1C(=O)O)CCO)O |
| InChI | 1S/C7H13NO4/c9-2-1-8-4-5(10)3-6(8)7(11)12/h5-6,9-10H,1-4H2,(H,11,12)/t5-,6+/m1/s1 |
| InChIKey | AUADGJBVZRELRN-RITPCOANSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.639°C at 760 mmHg (Cal.) |
| Flash point | 208.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-4-Hydroxy-1-(2-hydroxyethyl)-L-proline |