QBD10492

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

• Formule empirique (notation de Hill): C₁₃₆H₂₇₀N₆O₆₆
• Poids moléculaire : 3045.60
• Code UNSPSC : 51171641
• ID de substance PubChem : 329823929
• Nomenclature NACRES : NA.22

Propriétés

• Pureté: >90%
• Forme: solid or viscous liquid
• Pertinence de la réaction: reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: carbonyl reactive
• Architecture des polymères: shape: branched; functionality: homofunctional
• Conditions d'expédition: ambient
• Température de stockage: −20°C
• Chaîne SMILES: O=C(NC(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCOCCON)=O

Description

Caractéristiques et avantages

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.

Informations légales

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

dPEG is a registered trademark of Quanta BioDesign

Informations sur la sécurité

• Code de la classe de stockage: 11 - Combustible Solids
• Classe de danger pour l'eau (WGK): WGK 3
• Point d'éclair (°F): Not applicable
• Point d'éclair (°C): Not applicable