ChemNet > CAS > 5545-52-8 Z-Asp(OtBu)-OH.H2O
5545-52-8 Z-Asp(OtBu)-OH.H2O
| Produkt-Name |
Z-Asp(OtBu)-OH.H2O |
| Synonyme |
4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate; (2S)-2-{[(benzyloxy)carbonyl]amino}-4-tert-butoxy-4-oxobutanoic acid (non-preferred name); N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester; N-Cbz-L-Aspartic acid 4-tert-butyl ester; Cbz-L-aspartic acid 4-tert-butyl ester; Z-Asp(OtBu)-OH・H2O; Z-Asp(OtBu)-OH; Z-Asp(OtBu)-OH.DCHA |
| Molekulare Formel |
C16H21NO6 |
| Molecular Weight |
323.341 |
| InChI |
InChI=1/C16H21NO6/c1-16(2,3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1 |
| CAS Registry Number |
5545-52-8 |
| EINECS |
226-912-0 |
| Molecular Structure |
|
| Dichte |
1.219g/cm3 |
| Siedepunkt |
513.1°C at 760 mmHg |
| Brechungsindex |
1.526 |
| Flammpunkt |
264.1°C |
| Gefahrensymbole |
|
| Risk Codes |
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| Safety Beschreibung |
S22:;
S24/25:;
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