Basic Information |
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Product Name: | Z-SER(TBU)-OH |
CAS: | 1676-75-1 |
English Synonyms: | N-CBZ-O-TERT-BUTYL-L-SERINE ; Z-O-TERT BUTYL-L-SERINE ; Z-O-T-BUTYL-L-SERINE ; N-Z-O-TERT-BUTYL-L-SERINE ; N-ALPHA-BENZYLOXYCARBONYL-O-TERT-BUTYL-L-SERINE ; Z-L-SER(TBU)-OH ; N-CARBOBENZYLOXY-O-TERT-BUTYL-L-SERINE ; L-SERINE,O-(1,1-DIMETHYLETHYL)-N-[(PHENYLMETHOXY)CARBONYL]- ; (S)-2-(BENZYLOXYCARBONYLAMINO)-3-TERT-BUTOXYPROPANOIC ACID ; Z-T-BUTYL-L-SERINE ; N-CARBOBENZOXY-O-TERT-BUTYL-L-SERINE ; Z-SER(TBU)-OH ; Z-SER(BUT)-OH ; CBZ-O-TERT-BUTYL-L-SERINE ; N-ALPHA-CARBOBENZOXY-O-(T-BUTYL)-L-SERINE ; N-ALPHA-CBZ-O-T-BUTYL-L-SERINE ; (S)-2-BENZYLOXYCARBONYLAMINO-3-TERT-BUTOXY-PROPIONIC ACID ; N-ALPHA-BENZYLOXYCARBONYL-O-T-BUTYL-L-SERINE |
MDL Number.: | MFCD00038275 |
H bond acceptor: | 6 |
H bond donor: | 2 |
Smile: | CC(C)(C)OC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 |
InChi: | InChI=1S/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1 |
InChiKey: | InChIKey=TXDGEONUWGOCJG-LBPRGKRZSA-N |
Property |
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Melting Point: | 86 °C |
Comments: | ASSAY METHOD: TLC UNSPSC: 12352100 WGK: 3 |
Safety information |
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WGK Germany: | 3 |
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