Basic Information |
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Product Name: | Z-THR-OH |
CAS: | 19728-63-3 |
English Synonyms: | N-CBZ-L-THREONINE ; N-BENZYLOXYCARBONYL-L-THREONINE ; THREONINE ; BENZYLOXYCARBONYL-L-THREONINE ; Z-L-THREONINE ; N-ALPHA-CBZ-L-THREONINE ; Z-L-THR-OH ; CBZ-L-THR-OH ; N-CARBOBENZOXY-L-THREONINE ; N-[(PHENYLMETHOXY)CARBONYL]-L-THREONINE ; CBZ-L-THREONINE ; (2S,3R)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANOIC ACID ; CARBOBENZYLOXY-L-THREONINE ; Z-THR-OH ; N-CBZ-L-THREONINE-OH ; (2S,3R)-2-(BENZYLOXYCARBONYLAMINO)-3-HYDROXYBUTANOIC ACID ; N-ALPHA-BENZYLOXYCARBONYL-L-THREONINE ; CBZ-THR-OH ; L-THREONINE, N-[(PHENYLMETHOXY)CARBONYL]- ; N-CARBOBENZYLOXY-L-THREONINE ; N-ALPHA-CARBOBENZOXY-L-THREONINE |
MDL Number.: | 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 |
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Melting Point: | 101-103 DEG C(LIT)/98~100℃ |
Comments: | ASSAY METHOD: T UNSPSC: 12352200 WGK: 3 |
Safety information |
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Safe Code: | S:S22;S24/25 |
WGK Germany: | 3 |
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