2107273-80-1

2107273-80-1 structure

2107273-80-1 structure

Name: N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
Chemical Name: N-(m-PEG4)-N'-(Acid-PEG3)-benzothiazole Cy5
CAS Number: 2107273-80-1
Molecular Formula: C₃₇H₄₉ClN₂O₉S₂
Molecular Weight: 765.38
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2020-06-01 19:15:25
Modify Date: 2024-01-10 19:24:31
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