2148986-33-6

Azido-PEG9-S-methyl ethanethioate Chemical Structure
2148986-33-6

Chemical Structure

Azido-PEG9-S-methyl ethanethioate

  • CAS No.: 2148986-33-6
  • Formula:C22H43N3O10S
  • Molecular Weight:541.66

IUPAC Name: S-(29-azido-3,6,9,12,15,18,21,24,27-nonaoxanonacosyl) ethanethioate

InChIKey: UYMWTJAOBDYFDE-UHFFFAOYSA-N

SMILES: CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Biological Activity: Azido-PEG9-S-methyl ethanethioate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Azido-PEG9-S-methyl ethanethioate is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

Cat. No. Product Name Purity Description Pricing
HY-132094
Azido-PEG9-S-methyl ethanethioate 98.18% Azido-PEG9-S-methyl ethanethioate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Azido-PEG9-S-methyl ethanethioate is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
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