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| Chemical manufacturer | ||||
| Name | 3-{[(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid |
|---|---|
| Synonyms | 3-((2S,4R)-4-hydroxypyrrolidine-2-carboxamido)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O4 |
| Molecular Weight | 250.25 |
| CAS Registry Number | 770703-11-2 |
| SMILES | O=C(Nc1cc(C(=O)O)ccc1)[C@H]2NC[C@H](O)C2 |
| InChI | 1S/C12H14N2O4/c15-9-5-10(13-6-9)11(16)14-8-3-1-2-7(4-8)12(17)18/h1-4,9-10,13,15H,5-6H2,(H,14,16)(H,17,18)/t9-,10+/m1/s1 |
| InChIKey | IQPYLVCJTJLSDO-ZJUUUORDSA-N |
| Density | 1.448g/cm3 (Cal.) |
|---|---|
| Boiling point | 594.035°C at 760 mmHg (Cal.) |
| Flash point | 313.061°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-{[(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid |