QBD10807

Lipoamido-dPEG^®₈-acid

• Sinonimo/i: 33-(3R)-1,2-Dithiolan-3-yl-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontanoic acid, Polyethylene glycol
• Formula empirica (notazione di Hill): C₂₇H₅₁NO₁₁S₂
• Numero CAS: 1334172-70-1
• Peso molecolare: 629.82
• Numero MDL: MFCD21363243
• Codice UNSPSC: 12352106
• ID PubChem: 329823956
• NACRES: NA.22

Proprietà

• Saggio: >90%
• Forma fisica: solid or viscous liquid
• Impiego in reazioni chimiche: reaction type: Pegylations; reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• Architettura del polimero: shape: linear; functionality: heterobifunctional
• Condizioni di spedizione: ambient
• Temperatura di conservazione: −20°C
• Stringa SMILE: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O)=O

Descrizione

Caratteristiche e vantaggi

Lipoamido-dPEG^®₈-acid permits crosslinking of a molecule with an amine functional group to a metal surface such as gold. The lipoamide group readily forms strong, stable dative bonds with metals such as gold, while the acid group reacts with amines. The dPEG^® spacers are hydrophilic, non-immunogenic, single molecular weight compounds of exact length. Precise spacing control of the crosslinked molecules is possible because of this single molecular weight nature. The dPEG^® spacers also improve the water solubility of the target molecules.

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