| Identification | |
| Name: | N~2~-[(4-chlorophenyl)carbonyl]-N~5~-[(4-hydroxyphenyl)carbonyl]-L-ornithine |
| Synonyms: | BRN 2908880;N(sup 2)-(p-Chlorobenzoyl)-N(sup 5)-(p-hydroxybenzoyl)ornithine;N(sup 2)-(4-Chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)-L-ornithine;L-Ornithine, N(sup 2)-(4-chlorobenzoyl)-N(sup 5)-(4-hydroxybenzoyl)-;AC1MIGEY;LS-98402;(2S)-2-[(4-chlorobenzoyl)amino]-5-[(4-hydroxybenzoyl)amino]pentanoic acid;56396-41-9 |
| CAS: | 56396-41-9 |
| Molecular Formula: | C19H19ClN2O5 |
| Molecular Weight: | 390.8176 |
| InChI: | InChI=1/C19H19ClN2O5/c20-14-7-3-13(4-8-14)18(25)22-16(19(26)27)2-1-11-21-17(24)12-5-9-15(23)10-6-12/h3-10,16,23H,1-2,11H2,(H,21,24)(H,22,25)(H,26,27)/t16-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 395.7°C |
| Boiling Point: | 730.6°C at 760 mmHg |
| Density: | 1.366g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 395.7°C |
| Safety Data | |
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