910066

6-(2-(2-(Oct-7-yn-1-yloxy)ethoxy)ethoxy)hexanoic acid

≥90%

• Sinonimo/i: 6-2-2-6 PROTAC^® linker, Alkyne-PEG₃-acid, Bifunctional linker
• Formula empirica (notazione di Hill): C₁₈H₃₂O₅
• Peso molecolare: 328.44
• Codice UNSPSC: 12352106

Proprietà

• Saggio: ≥90%
• Stato: liquid
• Impiego in reazioni chimiche: reagent type: linker
• Gruppo funzionale: alkyne; carboxylic acid
• Temperatura di conservazione: 2-8°C
• Stringa SMILE: OC(CCCCCOCCOCCOCCCCCCC#C)=O

Descrizione

Applicazioni

This heterobifunctional, PEGylated crosslinker 6-(2-(2-(oct-7-yn-1-yloxy)ethoxy)ethoxy)hexanoic acid features a carboxyl group at one end and an alkyne at the other and exhibits both hydrophobic and hydrophilic moieties for use in biological applications. This alkyne-PEG₃-acid linker can be used for bioconjugation or as a building block for synthesis of small molecules, conjugates of small molecules and/or biomolecules, or other tool compounds for chemical biology and medicinal chemistry that require ligation. Examples of applications include its synthetic incorporation into antibody-drug conjugates or proteolysis-targeting chimeras (PROTAC^® molecules) for targeted protein degradation where the linker region is referred to as 6-2-2-6.

Altre note

Modular PROTAC Design for the Degradation of Oncogenic BCR-ABL

Technology Spotlight: Partial PROTACs for Targeted Protein Degradation

Note legali

PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 10 - Combustible liquids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable