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

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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

Product Size

1 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

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

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.

Publications

Publications (0)

Publications

Publications

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