Top Suppliers:I want be here

69502-27-8

69502-27-8 structure
69502-27-8 structure
  • Name: Bis-Tos-PEG7
  • Chemical Name: 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
  • CAS Number: 69502-27-8
  • Molecular Formula: C28H42O12S2
  • Molecular Weight: 634.75600
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2017-11-14 13:01:22
  • Modify Date: 2024-01-09 15:56:31
  • Bis-Tos-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
Synonyms heptaethylene glycol ditosylate
2-[2-(2-{2-[2-(2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethoxy)ethoxy]ethoxy}e thoxy)ethoxy]ethyl 4-methylbenzenesulfonate
3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl bis(4-methylbenzenesulfonate)
1,20-bis(tosyloxy)-3,6,9,12,15,18-hexaoxaeicosane
Heptaethylene glycol di(p-toluenesulfonate)
3,6,9,12,15,18-hexaoxaeicosane-1,20-diol ditosylate
Description Bis-Tos-PEG7 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 C28H42O12S2
Molecular Weight 634.75600
Exact Mass 634.21200
PSA 158.88000
LogP 4.67540
Hazard Codes Xn
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.