E3 ligase ligand-linker conjugate inhibitor, (S,R,S)-AHPC-PEG2-NH₂, Purity ≥98%

Synonym: 2010159-60-9; VH032-PEG2-NH₂; VHL ligand-linker conjugate 3; E3 ligase ligand-linker conjugate 6 free base; (2S,4R)-1-[(2S)-2-[[2-[2-(2-Aminoethoxy)ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide; E3 ligase ligand-linker conjugate inhibitor

CAS Number: 2010159-60-9
Compound CID: 131704497

Product Size

100 mg; 200 mg; 500 mg; 1 g

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

(S,R,S)-AHPC-PEG2-NH₂ is an effective PROTAC inhibitor, that has the ability to prevent the pathway of E3 ligase ligand-linker conjugation. The molecular weight of the compound is 575.72, and its molecular formula is C₂₈H₄₁N₅O₆S.

Molecular Weight

575.72

Molecular Formula

C₂₈H₄₁N₅O₆S

Form

Lyophilized powder

Purity

≥98%

Impurities

Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.

Identity

Confirmed by NMR/HPLC/MS.

Applications

(S,R,S)-AHPC-PEG2-NH₂ can be studied extensively for its potential therapeutic applications in the treatment of oncology.

E3 ligase ligand-linker conjugate inhibitor, (S,R,S)-AHPC-PEG2-NH2, Purity ≥98%

E3 ligase ligand-linker conjugate inhibitor, (S,R,S)-AHPC-PEG2-NH₂, Purity ≥98%