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(S,R,S)-AHPC-C4-NH2 hydrochloride

CAS No. 2245697-83-8

(S,R,S)-AHPC-C4-NH2 hydrochloride( VH032-C4-NH2 hydrochloride | VHL Ligand-Linker Conjugates 13 | E3 ligase Ligand-Linker Conjugates 28 )

Catalog No. M27010 CAS No. 2245697-83-8

(S,R,S)-AHPC-C4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate incorporating the (S,R,S)-AHPC based VHL ligand and a linker.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 48 Get Quote
10MG 61 Get Quote
25MG 96 Get Quote
50MG 137 Get Quote
100MG Get Quote Get Quote
200MG Get Quote Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    (S,R,S)-AHPC-C4-NH2 hydrochloride
  • Note
    Research use only, not for human use.
  • Brief Description
    (S,R,S)-AHPC-C4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate incorporating the (S,R,S)-AHPC based VHL ligand and a linker.
  • Description
    (S,R,S)-AHPC-C4-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate incorporating the (S,R,S)-AHPC based VHL ligand and a linker.(In Vitro):PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. 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.
  • 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.
  • In Vivo
    ——
  • Synonyms
    VH032-C4-NH2 hydrochloride | VHL Ligand-Linker Conjugates 13 | E3 ligase Ligand-Linker Conjugates 28
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    LIN28
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    2245697-83-8
  • Formula Weight
    566.16
  • Molecular Formula
    C27H40ClN5O4S
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : ≥ 109.6 mg/mL (193.58 )
  • SMILES
    O=C(N[C@@H](C(C)(C)C)C(N1C[C@H](O)C[C@H]1C(NCC2=CC=C(C=C2)C3=C(C)N=CS3)=O)=O)CCCCN.[H]Cl
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.VG D’Agostino, et al. Screening Approaches for Targeting Ribonucleoprotein Complexes: A New Dimension for Drug Discovery. Slas Discovery, 2019.
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