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1146245-73-9

1146245-73-9 structure
1146245-73-9 structure
  • Name: Mal-PEG2-oxyamine
  • Chemical Name: Mal-PEG2-oxyamine
  • CAS Number: 1146245-73-9
  • Molecular Formula: C10H16N2O5
  • Molecular Weight: 244.24
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 13:03:45
  • Modify Date: 2024-09-29 16:21:51
  • Mal-PEG2-oxyamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name Mal-PEG2-oxyamine
Description Mal-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 C10H16N2O5
Molecular Weight 244.24

Chemsrc provides CAS#:1146245-73-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1146245-73-9 | Chemsrc address: https://www.chemsrc.com/en/baike/1565482.html

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