Z-D-Dab(Fmoc)-OH
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| CAT# | CP25805 |
| CAS | 369611-58-5 |
| Synonyms/Alias | (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanoicacid;369611-58-5;AmbotzZAA1062;MolPort-008-269-424;ZINC66327966;EBD2211521;AK117834;AM010587;Na-Z-Ng-Fmoc-D-2,4-diaminobutyricacid;AJ-116109;KB-210152;A-8226;I04-1241;(2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-4-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}BUTANOICACID;(2R)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoicacid |
| Chemical Name | N-alpha-Benzyloxycarbonyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-D-2,4-diaminobutyric acid |
| M.F/Formula | C27H26N2O6 |
| M.W/Mr. | 474,52 g/mole |
| Size | 1 g;5 g;25 g; |
InChI | 1S/C27H26N2O6/c30-25(31)24(29-27(33)34-16-18-8-2-1-3-9-18)14-15-28-26(32)35-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,32)(H,29,33)(H,30,31)/t24-/m1/s1 |
InChI Key | XVQCVMKVEGLEGU-XMMPIXPASA-N |
Canonical SMILES | C1=CC=C(C=C1)COC(=O)NC(CCNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O |
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