QBD10492

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

• Fórmula empírica (notación de Hill): C₁₃₆H₂₇₀N₆O₆₆
• Peso molecular: 3045.60
• Código UNSPSC: 51171641
• ID de la sustancia en PubChem: 329823929
• NACRES: NA.22

Propiedades

• Análisis: >90%
• formulario: solid or viscous liquid
• idoneidad de la reacción: reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: carbonyl reactive
• arquitectura del polímero: shape: branched; functionality: homofunctional
• Condiciones de envío: ambient
• temp. de almacenamiento: −20°C
• cadena SMILES: O=C(NC(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)(COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)COCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCOCCON)=O

Descripción

Características y beneficios

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.

Información legal

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

dPEG is a registered trademark of Quanta BioDesign

Información de seguridad

• Código de clase de almacenamiento: 11 - Combustible Solids
• Clase de riesgo para el agua (WGK): WGK 3
• Punto de inflamabilidad (°F): Not applicable
• Punto de inflamabilidad (°C): Not applicable