QBD10800

m-dPEG^®₈-Lipoamide

• Synonym(e): (3R)-N-3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl-1,2-dithiolane-3-pentanamide, Polyethylene glycol
• Empirische Formel (Hill-System): C₂₅H₄₉NO₉S₂
• CAS-Nummer: 1334172-67-6
• Molekulargewicht: 571.79
• MDL-Nummer: MFCD21363252
• UNSPSC-Code: 51171641
• PubChem Substanz-ID: 329823953
• NACRES: NA.22

Eigenschaften

• Assay: >90%
• Form: solid or viscous liquid
• Eignung der Reaktion: reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• Polymerarchitektur: shape: linear; functionality: monofunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: COCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1SSCC1)=O

Beschreibung

Leistungsmerkmale und Vorteile

The m-dPEG^®₈-lipoamide has a lipoic acid group linked to a single molecular weight methoxy-terminated dPEG^® spacer arm. The lipoic acid group readily forms stable dative bonds with metals such as gold. The hydrophilic, non-immunogenic single molecular weight dPEG^® imparts water solubility to the target molecules. As surface modification reagents, these dPEG^® products reduce non-specific binding to modified surfaces.

Rechtliche Hinweise

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

dPEG is a registered trademark of Quanta BioDesign

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable