PROTAC linker inhibitor, Phenol-amido-C1-PEG3-N3, Purity ≥98%

Synonym: 1096439-18-7; 2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-N-(4-hydroxyphenyl)acetamide; AKOS040743827; HY-128835; CS-0100624; 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-N-(4-hydroxyphenyl)acetamide; PROTAC linker inhibitor

CAS Number: 1096439-18-7
Compound CID: 138911379

Product Size

1 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

Phenol-amido-C1-PEG3-N₃ is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 324.33, and its molecular formula is C₁₄H₂₀N₄O₅.

Molecular Weight

324.33

Molecular Formula

C₁₄H₂₀N₄O₅

Form

Lyophilized powder

Purity

≥98%

Impurities

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

Identity

Confirmed by NMR/HPLC/MS.

Applications

Phenol-amido-C1-PEG3-N₃ plays a key role in synthesizing peptide-drug conjugates, enhancing specificity and efficacy.