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CAS 2408993-39-3

:

Fórmula:C35H43N5O6
InChI:InChI=1S/C35H43N5O6/c1-35(2)20-30(41)32(31(42)21-35)28(16-4-3-10-19-38-40-36)37-18-11-9-17-29(33(43)44)39-34(45)46-22-27-25-14-7-5-12-23(25)24-13-6-8-15-26(24)27/h5-8,12-15,27,29,41H,3-4,9-11,16-22H2,1-2H3,(H,39,45)(H,43,44)/t29-/m0/s1
Clave InChI:BFEOBKQXWBSIEV-LJAQVGFWSA-N
SMILES:CC1(CC(=C(C(=O)C1)C(=NCCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CCCCCN=[N+]=[N-])O)C
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  • Fmoc-L-Lys(N3-Aca-DIM)-OH
    Targetmol
    + Info

    Fmoc-L-Lys(N3-Aca-DIM)-OH

    CAS:
    Fmoc-L-Lys(N3-Aca-DIM)-OH is a click chemistry reagent featuring an azide group. This SPPS building block is utilized in the helper strategy for purifying highly insoluble peptides. The solubilizing residue is attached to the lysine side chain through click chemistry. The solubility tag can be removed using a 1M solution of hydrazine or hydroxylamine.
    Fórmula:C35H43N5O6
    Forma y color:Solid
    Peso molecular:629.75

    Ref: TM-T89821

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