1096439-18-7

Phenol-amido-C1-PEG3-N3 Chemical Structure
1096439-18-7

Chemical Structure

Phenol-amido-C1-PEG3-N3

Synonym(s): PROTAC Linker 21

  • CAS No.: 1096439-18-7
  • Formula:C14H20N4O5
  • Molecular Weight:324.33

IUPAC Name: 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-N-(4-hydroxyphenyl)acetamide

InChIKey: UIVPCIQDQHNCCO-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(O)C=C1)COCCOCCOCCN=[N+]=[N-]

Biological Activity: Phenol-amido-C1-PEG3-N3 (PROTAC Linker 21) is an PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Phenol-amido-C1-PEG3-N3 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-128835
Phenol-amido-C1-PEG3-N3 99.87% Phenol-amido-C1-PEG3-N3 (PROTAC Linker 21) is an PEG-based PROTAC linker can be used in the synthesis of PROTACs. Phenol-amido-C1-PEG3-N3 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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