QBD10492

Aminooxy-dPEG^®₁₂-amido-dPEG^®₁₂-(m-dPEG^®₁₁)₃

• Empirische Formel (Hill-System): C₁₃₆H₂₇₀N₆O₆₆
• Molekulargewicht: 3045.60
• UNSPSC-Code: 51171641
• PubChem Substanz-ID: 329823929
• 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: carbonyl reactive
• Polymerarchitektur: shape: branched; functionality: homofunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: O=C(NC(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCOCCON)=O

Beschreibung

Leistungsmerkmale und Vorteile

Aminooxy-dPEG^®₁₂-amido-dPEG^®₁₂-(m-dPEG^®₁₁)₃ is a branched dPEG^® reagent that is highly useful for protein and peptide modification to increase hydrodynamic volume and serum half-life and to greatly reduce the immunogenicity of the modified peptide or protein. This dPEG^® product consists of a linear "tail" with a reactive group, a tris core to provide branching, and methoxy-terminated dPEG^® branches. The numbers following dPEG^® are the exact number of repeat units in the linear chain. This dPEG^® product is hydrophilic, non-immunogenic, single molecular weight compound. The aminooxy functional group reacts with aldehydes and ketones to form oxime bonds.

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