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E3 ligase ligand-linker conjugate inhibitor, (S,R,S)-AHPC-PEG4-NH2, Purity ≥98%
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Cat. No.: X24-09-YM716

E3 ligase ligand-linker conjugate inhibitor, (S,R,S)-AHPC-PEG4-NH2, Purity ≥98%

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Synonym: 2010159-57-4; VH032-PEG4-NH2; VHL ligand-linker conjugate 4; E3 ligase ligand-linker conjugate 7 free base; (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]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: 2010159-57-4
  • Compound CID: 124177628
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Product Size
100 mg; 200 mg; 500 mg; 1 g
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
(S,R,S)-AHPC-PEG4-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 663.83, and its molecular formula is C32H49N5O8S.
Molecular Weight
663.83
Molecular Formula
C32H49N5O8S
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-PEG4-NH2 plays a key role in enhancing the pharmacological properties of linked drugs.
Publications
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