1808990-66-0

Biotin-PEG6-Mal Chemical Structure
1808990-66-0

Chemical Structure

Biotin-PEG6-Mal

  • CAS No.: 1808990-66-0
  • Formula:C31H51N5O11S
  • Molecular Weight:701.83

IUPAC Name: N-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

InChIKey: ILVNKONXZBFCPD-QRQMUESOSA-N

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

Biological Activity: Biotin-PEG6-Mal is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-140908
Biotin-PEG6-Mal 98.96% Biotin-PEG6-Mal is a biotin-labeled, PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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