910058

2-(2-(Oct-7-yn-1-yloxy)ethoxy)acetic acid

≥95%

• Sinónimos: 2-2-6 PROTAC^® linker, Alkyne-PEG₂-acid, Bifunctional linker
• Fórmula empírica (notación de Hill): C₁₂H₂₀O₄
• Peso molecular: 228.28
• Código UNSPSC: 12352106

Propiedades

• Ensayo: ≥95%
• Formulario: (Viscous Liquid or Semi-solid or Paste or Solid)
• idoneidad de la reacción: reaction type: click chemistry; reagent type: linker
• grupo funcional: alkyne; carboxylic acid
• temp. de almacenamiento: 2-8°C
• cadena SMILES: OC(COCCOCCCCCCC#C)=O

Descripción

Aplicación

This heterobifunctional, PEGylated crosslinker 2-(2-(oct-7-yn-1-yloxy)ethoxy)acetic 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-PEG₂-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 2-2-6.

Otras notas

Modular PROTAC Design for the Degradation of Oncogenic BCR-ABL

Technology Spotlight: Degrader Building Blocks for Targeted Protein Degradation

Información legal

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

Información de seguridad

• Código de clase de almacenamiento: 10 - Combustible liquids
• Clase de riesgo para el agua (WGK): WGK 3
• Punto de inflamabilidad (°F): Not applicable
• Punto de inflamabilidad (°C): Not applicable