N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3

Modify Date: 2025-09-23 21:50:11

N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 structure	Common Name	N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3
	CAS Number	2107273-64-1	Molecular Weight	860.48
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄₄H₆₆ClN₅O₁₀	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3

N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3

Description	N-Methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy3 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	C₄₄H₆₆ClN₅O₁₀
Molecular Weight	860.48
InChIKey	FHRNKBLFTPHSBL-UHFFFAOYSA-M
SMILES	COCCOCCOCCOCCOc1ccc2c(c1)C(C)(C)C(C=CC=C1N(C)c3ccc(OCCOCCOCCOCCOCCN=[N+]=[N-])cc3C1(C)C)=[N+]2C.[Cl-]

Hazard Codes	Xi

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