QBD10814

Lipoamido-dPEG^®₁₂-TFP ester

• Sinónimos: Polyethylene glycol
• Fórmula empírica (notación de Hill): C₄₁H₆₇F₄NO₁₅S₂
• Peso molecular: 954.09
• Código UNSPSC: 12352108
• ID de la sustancia en PubChem: 329823958
• NACRES: NA.22

Propiedades

• Ensayo: >90%
• Formulario: solid or viscous liquid
• idoneidad de la reacción: reaction type: Pegylations; reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• arquitectura del polímero: shape: linear; functionality: heterobifunctional
• Condiciones de envío: ambient
• temp. de almacenamiento: −20°C
• cadena SMILES: O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O
• Clave InChI: GMQGFJRAMYKVOM-UHFFFAOYSA-N

Descripción

Características y beneficios

Lipoamido-dPEG^®₁₂-TFP ester permits crosslinking of a molecule with an amine functional group to a metal surface such as gold. The lipoamide group readily forms strong, stable dative bonds with metals such as gold, while 2,3,5,6-tetrafluorophenyl (TFP) ester group reacts with amines. The dPEG^® spacers are hydrophilic, non-immunogenic, single molecular weight compounds of exact length. Precise spacing control of the crosslinked molecules is possible because of this single molecular weight nature. The dPEG^® spacers also improve the water solubility of the target molecules.

Información legal

Products Protected under U.S. Patents # 7,888,536 B2

dPEG is a registered trademark of Quanta BioDesign

Información de seguridad

• Código de clase de almacenamiento: 11 - Combustible Solids
• Clase de riesgo para el agua (WGK): WGK 3
• Punto de inflamabilidad (°F): Not applicable
• Punto de inflamabilidad (°C): Not applicable