N-(Biotin-PEG4)-N-bis(PEG4-acid)

Modify Date: 2024-01-09 07:46:31

N-(Biotin-PEG4)-N-bis(PEG4-acid) structure	Common Name	N-(Biotin-PEG4)-N-bis(PEG4-acid)
	CAS Number	2112731-48-1	Molecular Weight	959.15
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄₂H₇₈N₄O₁₈S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of N-(Biotin-PEG4)-N-bis(PEG4-acid)

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

Name	N-(Biotin-PEG4)-N-bis(PEG4-acid)
Synonym	More Synonyms

Description	N-(Biotin-PEG4)-N-bis(PEG4-acid) 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	C₄₂H₇₈N₄O₁₈S
Molecular Weight	959.15

MFCD30723243

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