(S,R,S)-AHPC-PEG3-propionic acid

Modify Date: 2024-01-11 05:56:19

(S,R,S)-AHPC-PEG3-propionic acid structure	Common Name	(S,R,S)-AHPC-PEG3-propionic acid
	CAS Number	2140807-42-5	Molecular Weight	662.79
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₂H₄₆N₄O₉S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (S,R,S)-AHPC-PEG3-propionic acid

(S,R,S)-AHPC-PEG3-propionic acid is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 3-unit PEG linker used in PROTAC technology[1].

Name	(S,R,S)-AHPC-PEG3-propionic acid

Description	(S,R,S)-AHPC-PEG3-propionic acid is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 3-unit PEG linker used in PROTAC technology[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> E3 Ligase Ligand-Linker Conjugate
Target	VHL
References	[1]. Chan KH, et al. Impact of Target Warhead and Linkage Vector on Inducing Protein Degradation: Comparison of Bromodomain and Extra-Terminal (BET) Degraders Derived from Triazolodiazepine (JQ1) and Tetrahydroquinoline (I-BET726) BET Inhibitor Scaffolds. J Med Chem. 2018 Jan 25;61(2):504-513.

Molecular Formula	C₃₂H₄₆N₄O₉S
Molecular Weight	662.79

Hazard Codes	Xi