QBD10492

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

• Wzór empiryczny (zapis Hilla): C₁₃₆H₂₇₀N₆O₆₆
• Masa cząsteczkowa: 3045.60
• Kod UNSPSC: 51171641
• Identyfikator substancji w PubChem: 329823929
• NACRES: NA.22

Właściwości

• Próba: >90%
• Postać: solid or viscous liquid
• przydatność reakcji: reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: carbonyl reactive
• architektura polimerowa: shape: branched; functionality: homofunctional
• Warunki transportu: ambient
• temp. przechowywania: −20°C
• ciąg SMILES: O=C(NC(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCOCCON)=O

Opis

Cechy i korzyści

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.

Informacje prawne

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

dPEG is a registered trademark of Quanta BioDesign

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Informacja o środkach bezpieczeństwa

• Kod klasy składowania: 11 - Combustible Solids
• Klasa zagrożenia wodnego (WGK): WGK 3
• Temperatura zapłonu (°F): Not applicable
• Temperatura zapłonu (°C): Not applicable