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93460-33-4

93460-33-4 structure
93460-33-4 structure
  • Name: Bis-aminooxy-PEG1
  • Chemical Name: Bis-aminooxy-PEG1
  • CAS Number: 93460-33-4
  • Molecular Formula: C4H12N2O3
  • Molecular Weight: 136.15
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 21:35:16
  • Modify Date: 2025-08-27 01:15:02
  • Bis-aminooxy-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name Bis-aminooxy-PEG1
Synonyms MFCD27933532
Description Bis-aminooxy-PEG1 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 C4H12N2O3
Molecular Weight 136.15
Hazard Codes Xi
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title: CAS No. 93460-33-4 | Chemsrc address: https://m.chemsrc.com/en/baike/1565157.html

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