QBD10249

Amino-dPEG^®₄-OH

• Sinonimo/i: 11-Amino-3,6,9-trioxaundecanol, 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol, Polyethylene glycol, T₄EGMA, Tetraethylene glycol monoamine
• Formula empirica (notazione di Hill): C₈H₁₉NO₄
• Numero CAS: 86770-74-3
• Peso molecolare: 193.24
• Numero MDL: MFCD01752874
• Codice UNSPSC: 51171641
• ID PubChem: 329823900
• NACRES: NA.22

Proprietà

• Saggio: >90%
• Forma fisica: solid or viscous liquid
• Impiego in reazioni chimiche: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• Gruppo funzionale: amine; hydroxyl
• Architettura del polimero: shape: linear; functionality: monofunctional
• Condizioni di spedizione: ambient
• Temperatura di conservazione: −20°C
• Stringa SMILE: NCCOCCOCCOCCO
• InChI: 1S/C8H19NO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-9H2; ANOJXMUSDYSKET-UHFFFAOYSA-N

Descrizione

Caratteristiche e vantaggi

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.

Note legali

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

dPEG is a registered trademark of Quanta BioDesign

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 11 - Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable