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2100306-52-1

2100306-52-1 structure
2100306-52-1 structure
  • Name: N-Mal-N-bis(PEG4-acid)
  • Chemical Name: Mal-N-bis(PEG4-C2-acid)
  • CAS Number: 2100306-52-1
  • Molecular Formula: C29H48N2O15
  • Molecular Weight: 664.70
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 10:43:07
  • Modify Date: 2024-01-06 09:23:19
  • Mal-N-bis(PEG4-C2-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name Mal-N-bis(PEG4-C2-acid)
Synonyms MFCD29912655
Description Mal-N-bis(PEG4-C2-acid) 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 C29H48N2O15
Molecular Weight 664.70

Chemsrc provides CAS#:2100306-52-1 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 2100306-52-1 | Chemsrc address: https://www.chemsrc.com/en/baike/1565471.html

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