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1646619-56-8

1646619-56-8 structure
1646619-56-8 structure
  • Name: Biotin-PEG11-Mal
  • Chemical Name: Biotin-PEG11-Mal
  • CAS Number: 1646619-56-8
  • Molecular Formula: C41H71N5O16S
  • Molecular Weight: 922.09
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2020-06-01 12:05:51
  • Modify Date: 2024-01-09 01:43:15
  • Biotin-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Name Biotin-PEG11-Mal
Description Biotin-PEG11-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 C41H71N5O16S
Molecular Weight 922.09

Chemsrc provides CAS#:1646619-56-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1646619-56-8 | Chemsrc address: https://m.chemsrc.com/en/baike/1565139.html

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