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PROTAC linker inhibitor, PEG3-O-CH2COOH, Purity ≥98%

Cat. No.: X24-09-YM774

PROTAC linker inhibitor, PEG3-O-CH2COOH, Purity ≥98%

Synonym: 51951-05-4; PROTAC linker 8; 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]acetic acid; PROTAC linker inhibitor

  • CAS Number: 51951-05-4
  • Compound CID: 12679071
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Product Size
1 mg; 5 mg; 10 mg; 20 mg
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
PEG3-O-CH2COOH is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 208.21, and its molecular formula is C8H16O6.
Molecular Weight
208.21
Molecular Formula
C8H16O6
Form
Lyophilized powder
Purity
≥98%
Impurities
Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.
Identity
Confirmed by NMR/HPLC/MS.
Applications
PEG3-O-CH2COOH plays a key role in helping improve the solubility and stability of compounds while providing functionalization sites for targeting moieties.
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