2141976-33-0

endo-BCN-PEG3-mal Chemical Structure
2141976-33-0

Chemical Structure

endo-BCN-PEG3-mal

  • CAS No.: 2141976-33-0
  • Formula:C26H37N3O8
  • Molecular Weight:519.59

IUPAC Name: ((1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl)methyl (15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)carbamate

InChIKey: ZZRUYTQNTVMKLG-KOUNCHBCSA-N

SMILES: O=C(OC[C@H]1[C@@]2([H])CCC#CCC[C@@]12[H])NCCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O

Biological Activity: endo-BCN-PEG3-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG3-mal is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-133400
endo-BCN-PEG3-mal 99.61% endo-BCN-PEG3-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. endo-BCN-PEG3-mal is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
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