QBD10249

Amino-dPEG^®₄-OH

• Sinónimos: 11-Amino-3,6,9-trioxaundecanol, 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol, Polyethylene glycol, T₄EGMA, Tetraethylene glycol monoamine
• Fórmula empírica (notación de Hill): C₈H₁₉NO₄
• Número de CAS: 86770-74-3
• Peso molecular: 193.24
• Número MDL: MFCD01752874
• Código UNSPSC: 51171641
• ID de la sustancia en PubChem: 329823900
• NACRES: NA.22

Propiedades

• Análisis: >90%
• formulario: solid or viscous liquid
• idoneidad de la reacción: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• grupo funcional: amine; hydroxyl
• arquitectura del polímero: shape: linear; functionality: monofunctional
• Condiciones de envío: ambient
• temp. de almacenamiento: −20°C
• cadena SMILES: NCCOCCOCCOCCO
• InChI: 1S/C8H19NO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-9H2
• Clave InChI: ANOJXMUSDYSKET-UHFFFAOYSA-N

Descripción

Características y beneficios

Amino-dPEG^®₄-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG^® spacer (14.3 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.

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