QBD10240

Amino-dPEG^®₈-OH

• Sinônimo(s): Polyethylene glycol
• Fórmula empírica (Notação de Hill): C₁₆H₃₅NO₈
• Número CAS: 352439-37-3
• Peso molecular: 369.45
• Número MDL: MFCD11041128
• Código UNSPSC: 51171641
• ID de substância PubChem: 329823898
• NACRES: NA.22

Propriedades

• Ensaio: >90%
• Formulário: solid or viscous liquid
• adequação da reação: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• grupo funcional: amine; hydroxyl
• arquitetura do polímero: shape: linear; functionality: monofunctional
• Condições de expedição: ambient
• temperatura de armazenamento: −20°C
• cadeia de caracteres SMILES: NCCOCCOCCOCCOCCOCCOCCOCCO
• InChI: 1S/C16H35NO9/c17-16(19)15-26-14-13-25-12-11-24-10-9-23-8-7-22-6-5-21-4-3-20-2-1-18/h16,18-19H,1-15,17H2
• chave InChI: YBEHUBYEUMMBEN-UHFFFAOYSA-N

Descrição

Características e benefícios

Amino-dPEG^®₈-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG^® spacer (32.1 Å). The spacers are highly hydrophilic and non-immunogenic. Because each spacer is a discrete, single molecular weight entity, precise spatial control is possible. These products can be used in a variety of applications, including surface modification where the terminal amine is reacted with an activated carboxylic acid and the terminal hydroxyl provides a non-immunogenic, hydrophilic coating over the targeted surface.

Informações legais

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

dPEG is a registered trademark of Quanta BioDesign

Informações de segurança

• Código de classe de armazenamento: 11 - Combustible Solids
• Classe de risco de água (WGK): WGK 3
• Ponto de fulgor (°F): Not applicable
• Ponto de fulgor (°C): Not applicable