1646619-56-8

Biotin-PEG11-Mal Chemical Structure
1646619-56-8

Chemical Structure

Biotin-PEG11-Mal

  • CAS No.: 1646619-56-8
  • Formula:C41H71N5O16S
  • Molecular Weight:922.09

IUPAC Name: N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

InChIKey: FMIDVLYXFRCQAD-BVCQTOFBSA-N

SMILES: O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O

Biological Activity: Biotin-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140909 		Biotin-PEG11-Mal 96.54% Biotin-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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