| Name： | Z-THR-OH |
| CAS： | 19728-63-3 |
| Synonyms： | N-ALPHA-CBZ-L-THREONINE ; N-ALPHA-CARBOBENZOXY-L-THREONINE ; Z-L-THREONINE ; N-[(PHENYLMETHOXY)CARBONYL]-L-THREONINE ; CBZ-THR-OH ; CBZ-L-THR-OH ; N-CBZ-L-THREONINE-OH ; CARBOBENZYLOXY-L-THREONINE ; Z-L-THR-OH ; N-ALPHA-BENZYLOXYCARBONYL-L-THREONINE ; CBZ-L-THREONINE ; N-CARBOBENZOXY-L-THREONINE ; Z-THR-OH ; N-BENZYLOXYCARBONYL-L-THREONINE ; L-THREONINE, N-[(PHENYLMETHOXY)CARBONYL]- ; (2S,3R)-2-(BENZYLOXYCARBONYLAMINO)-3-HYDROXYBUTANOIC ACID ; N-CBZ-L-THREONINE ; (2S,3R)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANOIC ACID ; THREONINE ; BENZYLOXYCARBONYL-L-THREONINE ; N-CARBOBENZYLOXY-L-THREONINE |
| MDL.： | MFCD00065948 |
| H bond acceptor： | 6 |
| H bond donor： | 3 |
| Smile： | C[C@H]([C@@H](C(=O)O)NC(=O)OCc1ccccc1)O |
| InChi： | InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1 |
| InChiKey： | InChIKey=IPJUIRDNBFZGQN-SCZZXKLOSA-N |
Property |
|
| Melting Point： | 101-103 DEG C(LIT)/98～100℃ |
| Comments： | ASSAY METHOD: T UNSPSC: 12352200 WGK: 3 |
Safety information |
|
| Safe Code： | S:S22;S24/25 |
| WGK Germany： | 3 |
Z-THR-OH
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