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908258-44-6

908258-44-6 structure
908258-44-6 structure
  • Name: Benzyl-PEG10-alcohol
  • Chemical Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
  • CAS Number: 908258-44-6
  • Molecular Formula: C27H48O11
  • Molecular Weight: 548.66300
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2017-01-14 07:08:48
  • Modify Date: 2024-01-02 17:26:50
  • Benzyl-PEG10-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Synonyms decaethylene glycol monobenzyl ether
1-Phenyl-2,5,8,11,14,17,20,23,26,29-decaoxahentriacontan-31-ol
Description Benzyl-PEG10-alcohol 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 C27H48O11
Molecular Weight 548.66300
Exact Mass 548.32000
PSA 112.53000
LogP 1.34490

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908258-44-6 structure

908258-44-6

Literature: CHUGAI SEIYAKU KABUSHIKI KAISHA Patent: EP1854792 A1, 2007 ; Location in patent: Page/Page column 207-208 ;
Precursor  2

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