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1915739-87-5

1915739-87-5 structure
1915739-87-5 structure
  • Name: DSPE-PEG2-mal
  • Chemical Name: DSPE-PEG2-mal
  • CAS Number: 1915739-87-5
  • Molecular Formula: C55H100N3O14P
  • Molecular Weight: 1058.37
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2021-06-09 08:25:17
  • Modify Date: 2024-01-16 18:42:39
  • DSPE-PEG2-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name DSPE-PEG2-mal
Description DSPE-PEG2-mal 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 C55H100N3O14P
Molecular Weight 1058.37

Chemsrc provides CAS#:1915739-87-5 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1915739-87-5 | Chemsrc address: https://www.chemsrc.com/en/baike/1571582.html

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