| Identification | |
| Name: | N~5~-[(4-chlorophenyl)carbonyl]-N~2~-[(4-hydroxyphenyl)carbonyl]-L-ornithine |
| Synonyms: | BRN 2910129;N(sup 5)-(p-Chlorobenzoyl)-N(sup 2)-(p-hydroxybenzoyl)ornithine;N(sup 5)-(4-Chlorobenzoyl)-N(sup 2)-(4-hydroxybenzoyl)-L-ornithine;L-Ornithine, N(sup 5)-(4-chlorobenzoyl)-N(sup 2)-(4-hydroxybenzoyl)-;AC1MIGF1;LS-98403;(2S)-5-[(4-chlorobenzoyl)amino]-2-[(4-hydroxybenzoyl)amino]pentanoic acid;56396-42-0 |
| CAS: | 56396-42-0 |
| Molecular Formula: | C19H19ClN2O5 |
| Molecular Weight: | 390.8176 |
| InChI: | InChI=1/C19H19ClN2O5/c20-14-7-3-12(4-8-14)17(24)21-11-1-2-16(19(26)27)22-18(25)13-5-9-15(23)10-6-13/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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