Tos-PEG4-Boc

Modify Date: 2024-01-23 18:07:58

Tos-PEG4-Boc Structure
Tos-PEG4-Boc structure
Common Name Tos-PEG4-Boc
CAS Number 217817-01-1 Molecular Weight 432.528
Density 1.2±0.1 g/cm3 Boiling Point 528.5±45.0 °C at 760 mmHg
Molecular Formula C20H32O8S Melting Point N/A
MSDS N/A Flash Point 273.4±28.7 °C

 Use of Tos-PEG4-Boc


Tos-PEG4-t-butyl ester (Tos-PEG4-Boc) is a PROTAC linker, which refers to the PEG composition. Tos-PEG4-t-butyl ester (Tos-PEG4-Boc) can be used in the synthesis of a series of PROTACs, such as BI-3663 (HY-111546). BI-3663 is a highly selective PTK2/FAK PROTAC, with cereblon ligands to hijack E3 ligases for PTK2 degradation, and inhibits PTK2 with an IC50 of 18 nM[1].

 Names

Name 2-Methyl-2-propanyl 3-{2-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]ethoxy}propanoate
Synonym More Synonyms

 Tos-PEG4-Boc Biological Activity

Description Tos-PEG4-t-butyl ester (Tos-PEG4-Boc) is a PROTAC linker, which refers to the PEG composition. Tos-PEG4-t-butyl ester (Tos-PEG4-Boc) can be used in the synthesis of a series of PROTACs, such as BI-3663 (HY-111546). BI-3663 is a highly selective PTK2/FAK PROTAC, with cereblon ligands to hijack E3 ligases for PTK2 degradation, and inhibits PTK2 with an IC50 of 18 nM[1].
Related Catalog
Target

PEGs

References

[1]. Popow J, et al. Highly Selective PTK2 Proteolysis Targeting Chimeras to Probe Focal Adhesion Kinase Scaffolding Functions. J Med Chem. 2019 Mar 14;62(5):2508-2520.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 528.5±45.0 °C at 760 mmHg
Molecular Formula C20H32O8S
Molecular Weight 432.528
Flash Point 273.4±28.7 °C
Exact Mass 432.181793
LogP 2.09
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.495

 Safety Information

Hazard Codes Xn

 Synonyms

2-Methyl-2-propanyl 3-{2-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]ethoxy}propanoate
Propanoic acid, 3-[2-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester
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