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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Keywords