N-Mal-N-bis(PEG4-amine) TFA

Modify Date: 2024-01-05 19:44:50

N-Mal-N-bis(PEG4-amine) TFA structure	Common Name	N-Mal-N-bis(PEG4-amine) TFA
	CAS Number	2128735-22-6	Molecular Weight	606.71
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₇H₅₀N₄O₁₁	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N-Mal-N-bis(PEG4-amine) TFA

N-Mal-N-bis(PEG4-amine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	N-Mal-N-bis(PEG4-amine)

Description	N-Mal-N-bis(PEG4-amine) 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	C₂₇H₅₀N₄O₁₁
Molecular Weight	606.71

DC Chemicals Limited
China
Product Name: N-Mal-N-bis(PEG4-amine) TFA
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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