N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5

Modify Date: 2024-01-09 23:10:09

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 structure	Common Name	N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5
	CAS Number	2107273-88-9	Molecular Weight	772.39
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₉H₅₄ClN₅O₇S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5

Description	N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
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	C₃₉H₅₄ClN₅O₇S
Molecular Weight	772.39

Hazard Codes	Xi