ChemNet > CAS > 4668-42-2 Z-L-aspartic acid 1-methyl ester
4668-42-2 Z-L-aspartic acid 1-methyl ester
| Nom |
Z-L-aspartic acid 1-methyl ester |
| Synonymes |
Z-L-Aspartic acid Methylester; Cbz-L-Aspartic Acid alpha-Methyl Ester; Z-Asp-OMe; (3S)-3-{[(benzyloxy)carbonyl]amino}-4-methoxy-4-oxobutanoic acid (non-preferred name); Cbz-Asp-OMe |
| Formule moléculaire |
C13H15NO6 |
| Poids Moléculaire |
281.2613 |
| InChI |
InChI=1/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m0/s1 |
| Numéro de registre CAS |
4668-42-2 |
| Structure moléculaire |
|
| Densité |
1.304g/cm3 |
| Point d'ébullition |
498.9°C at 760 mmHg |
| Indice de réfraction |
1.539 |
| Point d'éclair |
255.6°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R20/22:;
R37:;
R41:;
|
| Description de sécurité |
S26:;
S36:;
|
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