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2086689-00-9

2086689-00-9 structure
2086689-00-9 structure
  • Name: N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
  • Chemical Name: N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
  • CAS Number: 2086689-00-9
  • Molecular Formula: C26H48N4O10
  • Molecular Weight: 576.68
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 10:34:06
  • Modify Date: 2024-01-06 17:28:26
  • N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester)
Description N-(Azido-PEG3)-N-bis(PEG1-t-butyl ester) 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

Molecular Formula C26H48N4O10
Molecular Weight 576.68
Hazard Codes Xi