ChemNet > CAS > 19728-63-3 N-Carbobenzyloxy-L-threonine
19728-63-3 N-Carbobenzyloxy-L-threonine
| product Name |
N-Carbobenzyloxy-L-threonine |
| Synonyms |
N-benzyloxycarbonyl-l-threonine; N-[(benzyloxy)carbonyl]threonine; (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate; benzyl [(1S,2R)-1-carbamoyl-2-hydroxypropyl]carbamate; Z-Thr-OH; Cbz-L-threonine; N-Cbz-L-Threonine |
| Molecular Formula |
C12H16N2O4 |
| Molecular Weight |
252.2664 |
| InChI |
InChI=1/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1 |
| CAS Registry Number |
19728-63-3 |
| EINECS |
243-258-1 |
| Molecular Structure |
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| Density |
1.263g/cm3 |
| Melting point |
100-104℃ |
| Boiling point |
508.4°C at 760 mmHg |
| Refractive index |
1.561 |
| Flash point |
261.3°C |
| Vapour Pressur |
3.7E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:;
|
| MSDS |
N-Carbobenzyloxy-L-threonine Material Safety Data Sheet
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