QBD10306

m-dPEG^®₁₂-TFP ester

• Synonym(e): Polyethylene glycol
• Empirische Formel (Hill-System): C₃₂H₅₂F₄O₁₄
• Molekulargewicht: 736.74
• UNSPSC-Code: 12352108
• PubChem Substanz-ID: 329823912
• NACRES: NA.22

Eigenschaften

• Assay: >90%
• Form: solid or viscous liquid
• Eignung der Reaktion: reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: amine reactive
• Polymerarchitektur: shape: linear; functionality: monofunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O

Beschreibung

Leistungsmerkmale und Vorteile

m-dPEG^®₁₂-TFP ester provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG^® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG^® reagents can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG^®₁₂-TFP (2,3,5,6-tetrafluorophenyl) ester reacts with amines.

Rechtliche Hinweise

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

dPEG is a registered trademark of Quanta BioDesign

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable