ChemNet > CAS > 3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine
3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine
| Produkt-Name |
N(alpha)-Z-S-benzyl-L-cysteine |
| Englischer Name |
N(alpha)-Z-S-benzyl-L-cysteine;Cbz-Cys(Bzl)-OH; N-cbz-S-benzyl-L-cysteine crystalline; S-benzyl-N-benzyloxycarbonyl-L-cysteine; Z-Cys(Bzl)-OH; N-a-CBZ-(S-Bzl)-L-Cys; S-benzyl-N-[(benzyloxy)carbonyl]cysteine; N-Cbz-S-(phenylmethyl)-L-cysteine |
| Molekulare Formel |
C18H19NO4S |
| Molecular Weight |
345.4128 |
| InChI |
InChI=1/C18H19NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21) |
| CAS Registry Number |
3257-18-9 |
| EINECS |
221-855-8 |
| Molecular Structure |
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| Dichte |
1.278g/cm3 |
| Siedepunkt |
560.6°C at 760 mmHg |
| Brechungsindex |
1.61 |
| Flammpunkt |
292.9°C |
| Dampfdruck |
2.09E-13mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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