305372-39-8

Biotin-PEG2-Mal Chemical Structure
305372-39-8

Chemical Structure

Biotin-PEG2-Mal

  • CAS No.: 305372-39-8
  • Formula:C23H35N5O7S
  • Molecular Weight:525.62

IUPAC Name: N-(2-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

InChIKey: UDPCXVIKHFVPSZ-HOIFWPIMSA-N

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

Biological Activity: Biotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.

Cat. No. Product Name Purity Description Pricing
HY-W010764
Biotin-PEG2-Mal 99.64% Biotin-PEG2-Mal is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.
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