QBD10814

Lipoamido-dPEG^®₁₂-TFP ester

• Sinonimo/i: Polyethylene glycol
• Formula empirica (notazione di Hill): C₄₁H₆₇F₄NO₁₅S₂
• Peso molecolare: 954.09
• Codice UNSPSC: 12352108
• ID PubChem: 329823958
• NACRES: NA.22

Proprietà

• Saggio: >90%
• Stato: solid or viscous liquid
• Impiego in reazioni chimiche: reaction type: Pegylations; reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• Architettura del polimero: shape: linear; functionality: heterobifunctional
• Condizioni di spedizione: ambient
• Temperatura di conservazione: −20°C
• Stringa SMILE: O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O
• InChI: GMQGFJRAMYKVOM-UHFFFAOYSA-N

Descrizione

Caratteristiche e vantaggi

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.

Note legali

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

dPEG is a registered trademark of Quanta BioDesign

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 11 - Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable