QBD10240

Amino-dPEG^®₈-OH

• Synonyme(s) : Polyethylene glycol
• Formule empirique (notation de Hill): C₁₆H₃₅NO₈
• Numéro CAS: 352439-37-3
• Poids moléculaire : 369.45
• Numéro MDL: MFCD11041128
• Code UNSPSC : 51171641
• ID de substance PubChem : 329823898
• Nomenclature NACRES : NA.22

Propriétés

• Pureté: >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: 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
• Clé InChI: YBEHUBYEUMMBEN-UHFFFAOYSA-N

Description

Caractéristiques et avantages

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.

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