PROTAC linker inhibitor, cIAP1 ligand-linker conjugate 1, Purity ≥98%

Synonym: 2357114-75-9; AKOS040743282; Benzyl N-[(2S)-1-[[(1S)-2-[(2S)-2-[4-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]benzoyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate; PROTAC linker inhibitor

CAS Number: 2357114-75-9
Compound CID: 138696050

Product Size

1 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

cIAP1 ligand-linker conjugate 1 is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 798, and its molecular formula is C₄₁H₅₉N₅O₉S.

Molecular Weight

798

Molecular Formula

C₄₁H₅₉N₅O₉S

Form

Lyophilized powder

Purity

≥98%

Impurities

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

Identity

Confirmed by NMR/HPLC/MS.

Applications

cIAP1 ligand-linker conjugate 1 can be used for its ability to modulate apoptosis pathways, potentially improving the efficacy of other anticancer agents.