PROTAC linker inhibitor, N₃-PEG4-C2-NH₂, Purity ≥98%

Synonym: 951671-92-4; Azido-PEG4-amine; 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; Amino-PEG5-azide; 2-[2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethoxy]ethanamine; PROTAC linker inhibitor

MDL: MFCD20134134
CAS Number: 951671-92-4
Compound CID: 71313220

Product Size

1 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

N₃-PEG4-C2-NH₂ is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 262.31, and its molecular formula is C₁₀H₂₂N₄O₄.

Molecular Weight

262.31

Molecular Formula

C₁₀H₂₂N₄O₄

Form

Lyophilized powder

Purity

≥98%

Impurities

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

Identity

Confirmed by NMR/HPLC/MS.

Applications

N₃-PEG4-C2-NH₂ plays a key role in the modification of proteins and the synthesis of complex drug delivery systems, enabling targeted delivery and improved pharmacodynamics.

PROTAC linker inhibitor, N3-PEG4-C2-NH2, Purity ≥98%

PROTAC linker inhibitor, N₃-PEG4-C2-NH₂, Purity ≥98%