PROTAC linker inhibitor, Tos-PEG3-O-C1-CH₃COO, Purity ≥98%

Synonym: 855120-17-1; AKOS040743836; AT11329; HY-128802; CS-0100054; Methyl 2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]acetate; PROTAC linker inhibitor

CAS Number: 855120-17-1
Compound CID: 138911353

Product Size

1 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

MSDS

Properties

Description

Tos-PEG3-O-C1-CH₃COO is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 376.42, and its molecular formula is C₁₆H₂₄O₈S.

Molecular Weight

376.42

Molecular Formula

C₁₆H₂₄O₈S

Form

Lyophilized powder

Purity

Impurities

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

Identity

Confirmed by NMR/HPLC/MS.

Applications

Tos-PEG3-O-C1-CH₃COO plays a key role in creating prodrugs that enhance the solubility and targeting of therapeutic agents.

PROTAC linker inhibitor, Tos-PEG3-O-C1-CH3COO, Purity ≥98%

PROTAC linker inhibitor, Tos-PEG3-O-C1-CH₃COO, Purity ≥98%