VH 032 amide-PEG2-amine

Modify Date: 2024-01-14 09:25:40

VH 032 amide-PEG2-amine Structure
VH 032 amide-PEG2-amine structure
Common Name VH 032 amide-PEG2-amine
CAS Number 2341796-76-5 Molecular Weight 648.64
Density N/A Boiling Point N/A
Molecular Formula C28H43Cl2N5O6S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of VH 032 amide-PEG2-amine


(S,R,S)-AHPC-PEG2-NH2 dihydrochloride (VH032-PEG2-NH2 dihydrochloride) is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 2-unit PEG linker used in the synthesis of PROTACs[1].

 Names

Name (S,R,S)-AHPC-PEG2-NH2 dihydrochloride

 VH 032 amide-PEG2-amine Biological Activity

Description (S,R,S)-AHPC-PEG2-NH2 dihydrochloride (VH032-PEG2-NH2 dihydrochloride) is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 2-unit PEG linker used in the synthesis of PROTACs[1].
Related Catalog
Target

VHL

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]. 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.

 Chemical & Physical Properties

Molecular Formula C28H43Cl2N5O6S
Molecular Weight 648.64

 Safety Information

Hazard Codes Xi