86099-06-1

86099-06-1 structure
86099-06-1 structure
  • Name: BM-PEG3
  • Chemical Name: 1,11-Bis(maleimido)tetraethyleneglycol
  • CAS Number: 86099-06-1
  • Molecular Formula: C16H20N2O7
  • Molecular Weight: 352.33900
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2016-10-06 09:52:25
  • Modify Date: 2024-01-22 12:00:07
  • BM-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 1,11-Bis(maleimido)tetraethyleneglycol
Synonyms 1,11-Bis-Maleimidodriethyleneglycol
Description BM-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
Target

PEGs

In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
References

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562.

Melting Point 71-72ºC
Molecular Formula C16H20N2O7
Molecular Weight 352.33900
Exact Mass 352.12700
PSA 102.45000
Storage condition -20°C