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Z-D-Dab(Fmoc)-OH

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CP25805

CAS No: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

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
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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