QBD10170

Amino-dPEG^®₁₂-OH

• Sinonimo/i: Polyethylene glycol
• Formula empirica (notazione di Hill): C₂₄H₅₁NO₁₂
• Numero CAS: 933789-97-0
• Peso molecolare: 545.66
• Numero MDL: MFCD11041097
• Codice UNSPSC: 51171641
• ID PubChem: 329823882
• NACRES: NA.22

Proprietà

• Saggio: >90%
• Stato: solid or viscous liquid
• Impiego in reazioni chimiche: reagent type: cross-linking reagent; reactivity: carboxyl reactive
• Architettura del polimero: shape: linear; functionality: monofunctional
• Condizioni di spedizione: ambient
• Temperatura di conservazione: −20°C
• Stringa SMILE: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
• InChI: 1S/C24H51NO12/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h26H,1-25H2; JPIQEMLLJLGGFV-UHFFFAOYSA-N

Descrizione

Caratteristiche e vantaggi

Amino-dPEG^®₁₂-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG^® spacer (42.7 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