ChemNet > CAS > 2640-58-6 L-Ornithine,N2-[(phenylmethoxy)carbonyl]
2640-58-6 L-Ornithine,N2-[(phenylmethoxy)carbonyl]
| Nom |
L-Ornithine,N2-[(phenylmethoxy)carbonyl] |
| Synonymes |
N-Alpha-BenzyloxyCarbonyl-L-Ornithine; (2S)-5-ammonio-2-{[(benzyloxy)carbonyl]amino}pentanoate; Ornithine,N2-carboxy-, N-benzyl ester (7CI); Ornithine, N2-carboxy-, N2-benzyl ester, L-(8CI); N2-Benzyloxycarbonyl-L-ornithine; N2-Carboxyornithine N2-benzyl ester; Na-Carbobenzoxy-L-ornithine; CBZ-L-ORNITHINE; CBZ-ORN-OH; N-ALPHA-BENZYLOXYCARBONYL-L-ORNITHINE; N-ALPHA-CARBOBENZOXY-L-ORNITHINE; N-ALPHA-CBZ-L-ORNITHINE; Z-L-ORNITHINE; Z-L-ORN-OH; Z-ORNITHINE; Z-ORN-OH; N-α-Z-L-ornithine; N2-BENZYLOXYCARBONYL-L-ORNITHINE; N-Carbobenzyloxy-L-ornithine; Z-Orn-OH・HCl |
| Formule moléculaire |
C13H18N2O4 |
| Poids Moléculaire |
266.293 |
| InChI |
InChI=1/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1 |
| Numéro de registre CAS |
2640-58-6 |
| Structure moléculaire |
![2640-58-6 L-Ornithine,N2-[(phenylmethoxy)carbonyl]](https://images-a.chemnet.com/suppliers/chembase/988/145988_1.gif)
|
| Densité |
1.234g/cm3 |
| Point d'ébullition |
489.4°C at 760 mmHg |
| Indice de réfraction |
1.556 |
| Point d'éclair |
249.8°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
