QBD10306

m-dPEG^®₁₂-TFP ester

• Synonyme(s) : Polyethylene glycol
• Formule empirique (notation de Hill): C₃₂H₅₂F₄O₁₄
• Poids moléculaire : 736.74
• Code UNSPSC : 12352108
• ID de substance PubChem : 329823912
• 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: amine reactive
• Architecture des polymères: shape: linear; functionality: monofunctional
• Conditions d'expédition: ambient
• Température de stockage: −20°C
• Chaîne SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O

Description

Caractéristiques et avantages

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.

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