817169-73-6

Fmoc-Glu(biotinyl-PEG)-OH Chemical Structure
817169-73-6

Chemical Structure

Fmoc-Glu(biotinyl-PEG)-OH

  • CAS No.: 817169-73-6
  • Formula:C40H55N5O10S
  • Molecular Weight:797.96

IUPAC Name: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoic acid

InChIKey: MGOWNVYDCIBVKC-FNHRVDEZSA-N

SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)CCC(NCCCOCCOCCOCCCNC(CCCC[C@@H]4SC[C@]([C@]4([H])N5)([H])NC5=O)=O)=O

Biological Activity: Fmoc-Glu(biotinyl-PEG)-OH is a glutamic acid derivative[1].

Cat. No. Product Name Purity Description Pricing
HY-W141944
Fmoc-Glu(biotinyl-PEG)-OH Fmoc-Glu(biotinyl-PEG)-OH is a glutamic acid derivative.
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