ChemNet > CAS > 159453-24-4 N-Cbz-s-Phenyl-L-cysteine
159453-24-4 N-Cbz-s-Phenyl-L-cysteine
| Nom |
N-Cbz-s-Phenyl-L-cysteine |
| Nom anglais |
N-Cbz-s-Phenyl-L-cysteine; N-Z-S-phenyl-L-cysteine; N-BENZYLOXYCARBONYL-(S-PHENYL)-L-CYSTEINE; N-CBZ-PHENYL-L-CYSTEINE; N-CBZ-S-PHENYL-L-CYSTEINE; N-carbobenzyloxy-s-phenyl-L-cysteine; Z-S-PHENYL CYS-OH; (2s)-2-phenylmethoxycarbonylamino-3-phenylsulfanyl-propanoic acid; L-CYSTEINE, S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-; (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(phenylsulfanyl)propanoate; CBZ-S-Phenyl-L-cysteine; S-Phenyl-N-Cbz-L-cysteine; Z-Cys(Ph)-OH |
| Formule moléculaire |
C17H16NO4S |
| Poids Moléculaire |
330.3788 |
| InChI |
InChI=1/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/p-1/t15-/m0/s1 |
| Numéro de registre CAS |
159453-24-4 |
| Structure moléculaire |
|
| Point de fusion |
94-97℃ |
| Point d'ébullition |
547.5°C at 760 mmHg |
| Point d'éclair |
284.9°C |
| Pression de vapeur |
8.07E-13mmHg at 25°C |
| Les symboles de danger |
 Xi:;
|
| Codes des risques |
36/37/38:;
|
| Description de sécurité |
37/39-26:;
|
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