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2253965-09-0

2253965-09-0 structure
2253965-09-0 structure
  • Name: Mal-amide-PEG2-oxyamine
  • Chemical Name: Mal-amide-PEG2-oxyamine
  • CAS Number: 2253965-09-0
  • Molecular Formula: C13H21N3O6
  • Molecular Weight: 315.32
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 22:32:30
  • Modify Date: 2024-01-10 15:31:46
  • Mal-amide-PEG2-oxyamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name Mal-amide-PEG2-oxyamine
Description Mal-amide-PEG2-oxyamine 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 C13H21N3O6
Molecular Weight 315.32

Chemsrc provides CAS#:2253965-09-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 2253965-09-0 | Chemsrc address: https://www.chemsrc.com/en/baike/1565462.html

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