| Identification | |
| Name: | N~2~-acetyl-N~5~-(3-phenoxybenzoyl)-L-ornithine |
| Synonyms: | AC1L4K6Y;L-Ornithine, N2-acetyl-N5-(3-phenoxybenzoyl)-;(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]pentanoic acid;83799-95-5 |
| CAS: | 83799-95-5 |
| Molecular Formula: | C20H22N2O5 |
| Molecular Weight: | 370.3991 |
| InChI: | InChI=1/C20H22N2O5/c1-14(23)22-18(20(25)26)11-6-12-21-19(24)15-7-5-10-17(13-15)27-16-8-3-2-4-9-16/h2-5,7-10,13,18H,6,11-12H2,1H3,(H,21,24)(H,22,23)(H,25,26)/t18-/m0/s1 |
| Molecular Structure: | ![(C20H22N2O5) AC1L4K6Y;L-Ornithine, N2-acetyl-N5-(3-phenoxybenzoyl)-;(2S)-2-acetamido-5-[(3-phenoxybenzoyl)amino]p...](https://img.guidechem.com/pic/image/83799-95-5.png) |
| Properties | |
| Flash Point: | 360.1°C |
| Boiling Point: | 671.9°C at 760 mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 360.1°C |
| Safety Data | |
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