Benzyl-PEG1-Tos

Modify Date: 2024-01-09 16:11:23

Benzyl-PEG1-Tos Structure
Benzyl-PEG1-Tos structure
Common Name Benzyl-PEG1-Tos
CAS Number 4981-83-3 Molecular Weight 306.37700
Density N/A Boiling Point N/A
Molecular Formula C16H18O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Benzyl-PEG1-Tos


Benzyl-PEG1-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 2-(benzyloxy)ethyl 4-methylbenzenesulfonate (en)Ethanol, 2-(phenylmethoxy)-, 4-methylbenzenesulfonate (en)
Synonym More Synonyms

 Benzyl-PEG1-Tos Biological Activity

Description Benzyl-PEG1-Tos 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

 Chemical & Physical Properties

Molecular Formula C16H18O4S
Molecular Weight 306.37700
Exact Mass 306.09300
PSA 60.98000
LogP 3.99790

 Synonyms

1-benzyloxy-2-tosyloxyethane
2-benzyloxyethyl p-toluenesulfonate
2-Benzyl-Oxyethyl Chloroformate
1-O-benzyl-2-O-p-toluenesulfonyl ethylene glycol
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