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2128735-22-6

2128735-22-6 structure
2128735-22-6 structure
  • Name: N-Mal-N-bis(PEG4-amine) TFA
  • Chemical Name: N-Mal-N-bis(PEG4-amine)
  • CAS Number: 2128735-22-6
  • Molecular Formula: C27H50N4O11
  • Molecular Weight: 606.71
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 18:59:38
  • Modify Date: 2024-01-05 19:44:50
  • N-Mal-N-bis(PEG4-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name N-Mal-N-bis(PEG4-amine)
Description N-Mal-N-bis(PEG4-amine) 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 C27H50N4O11
Molecular Weight 606.71

Chemsrc provides CAS#:2128735-22-6 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 2128735-22-6 | Chemsrc address: https://m.chemsrc.com/en/baike/1565636.html

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