4668-42-2 Z-L-aspartic acid 1-methyl ester |
|
| Product Name | Z-L-aspartic acid 1-methyl ester |
| Synonyms | 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 |
| Molecular Formula | C13H15NO6 |
| Molecular Weight | 281.2613 |
| InChl | 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 |
| CAS Registry Number | 4668-42-2 |
| Molecular Structure |  |
| Density | 1.304g/cm3 |
| Boiling Point | 498.9°C at 760 mmHg |
| Refractive Index | 1.539 |
| Flash Point | 255.6°C |
| Vapour Pressur | 8.95E-11mmHg at 25°C |
| Hazard Symbols |  Xn##Harmful:; |
| Risk Codes | R20/22||R37||R41:; |
| Safety Description | S26||S36:; |
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