PROTAC linker inhibitor, Bis-PEG1-C-PEG1-CH2COOH, Purity ≥98%

Synonym: 2358775-67-2; PROTAC linker 26; 3,9,12,18-Tetraoxaicosanedioic acid; 3,9,12,18-Tetraoxaicosane-1,20-dioic acid; starbld0012183; AKOS040743828; AS-84898; HY-128847; CS-0100689; F82438; 2-[5-[2-[5-(carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid; 2-[5-[2-[5-(Carboxymethoxy)pentoxy]ethoxy]pentoxy]acetic acid; PROTAC linker inhibitor

CAS Number: 2358775-67-2
Compound CID: 138911388

Product Size

1 mg; 5 mg; 10 mg; 20 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

Bis-PEG1-C-PEG1-CH₂COOH is an effective PROTAC inhibitor, that has the ability to prevent the pathway of PROTAC. The molecular weight of the compound is 350.4, and its molecular formula is C₁₆H₃₀O₈.

Molecular Weight

350.4

Molecular Formula

C₁₆H₃₀O₈

Form

Lyophilized powder

Purity

≥98%

Impurities

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

Identity

Confirmed by NMR/HPLC/MS.

Applications

Bis-PEG1-C-PEG1-CH₂COOH plays a key role in the synthesis of polymers for drug delivery.