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2341796-79-8

2341796-79-8 structure
2341796-79-8 structure
  • Name: (S,R,S)-AHPC-C8-NH2
  • Chemical Name: (S,R,S)-AHPC-C8-NH2
  • CAS Number: 2341796-79-8
  • Molecular Formula: C31H47N5O4S
  • Molecular Weight: 585.80
  • Catalog: Signaling Pathways PROTAC E3 Ligase Ligand-Linker Conjugate
  • Create Date: 2020-08-07 15:34:13
  • Modify Date: 2024-04-05 11:03:46
  • (S,R,S)-AHPC-C8-NH2 (VH032-C8-NH2) is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and a linker used for AKT PROTAC degrader. (S,R,S)-AHPC-C8-NH2 is XF038-164A, example 8, extracted from patent WO2019173516A1[1].

Name (S,R,S)-AHPC-C8-NH2
Description (S,R,S)-AHPC-C8-NH2 (VH032-C8-NH2) is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and a linker used for AKT PROTAC degrader. (S,R,S)-AHPC-C8-NH2 is XF038-164A, example 8, extracted from patent WO2019173516A1[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.
References

[1]. Jian Jin, et al. Serine threonine kinase (akt) degradation / disruption compounds and methods of use. Patent WO2019173516A1.

Molecular Formula C31H47N5O4S
Molecular Weight 585.80
Hazard Codes Xi