N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5

Modify Date: 2024-01-10 19:24:31

N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5 structure	Common Name	N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
	CAS Number	2107273-80-1	Molecular Weight	765.38
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₇H₄₉ClN₂O₉S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5

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

Name	N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5

Description	N-(m-PEG4)-N'-(Acid-PEG3)-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	C₃₇H₄₉ClN₂O₉S₂
Molecular Weight	765.38

Hazard Codes	Xi

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