QBD10249

Amino-dPEG^®₄-OH

• Synonyme(s) : 11-Amino-3,6,9-trioxaundecanol, 2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethanol, Polyethylene glycol, T₄EGMA, Tetraethylene glycol monoamine
• Formule empirique (notation de Hill) : C₈H₁₉NO₄
• Numéro CAS: 86770-74-3
• Poids moléculaire : 193.24
• Numéro MDL: MFCD01752874
• Code UNSPSC : 51171641
• ID de substance PubChem : 329823900
• Nomenclature NACRES : NA.22

Propriétés

• Essai: >90%
• Forme: solid or viscous liquid
• Pertinence de la réaction: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• Groupe fonctionnel: amine; hydroxyl
• Architecture des polymères: shape: linear; functionality: monofunctional
• Conditions d'expédition: ambient
• Température de stockage: −20°C
• Chaîne SMILES: NCCOCCOCCOCCO
• InChI: 1S/C8H19NO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-9H2
• Clé InChI: ANOJXMUSDYSKET-UHFFFAOYSA-N

Description

Caractéristiques et avantages

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.

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