ChemNet > CAS > 3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine
3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine
product Name |
N(alpha)-Z-S-benzyl-L-cysteine |
CAS No |
3257-18-9 |
Synonyms |
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 |
Molecular Formula |
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) |
EINECS |
221-855-8 |
Molecular Structure |
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Density |
1.278g/cm3 |
Boiling point |
560.6°C at 760 mmHg |
Refractive index |
1.61 |
Flash point |
292.9°C |
Vapour Pressur |
2.09E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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