QBD10808

Lipoamido-dPEG^®₁₂-acid

• Sinónimos: Polyethylene glycol, alpha-(2-carboxyethyl)-omega-[2-[[5-(3R)-1,2-dithiolan-3-yl-1-oxopentyl]amino]ethoxy]poly(oxy-1,2-ethanediyl)
• Fórmula empírica (notación de Hill): C₃₅H₆₇NO₁₅S₂
• Número de CAS: 1334172-71-2
• Peso molecular: 806.03
• Número MDL: MFCD21363244
• Código UNSPSC: 12352106
• ID de la sustancia en PubChem: 329823957
• NACRES: NA.22

Propiedades

• Análisis: >90%
• formulario: solid or viscous liquid
• idoneidad de la reacción: reaction type: Pegylations; reagent type: chemical modification reagent; reagent type: cross-linking reagent; reactivity: gold reactive
• arquitectura del polímero: shape: linear; functionality: heterobifunctional
• Condiciones de envío: ambient
• temp. de almacenamiento: −20°C
• cadena SMILES: O=C(CCCCC1SSCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

Descripción

Características y beneficios

Lipoamido-dPEG^®₁₂-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.

Información legal

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

dPEG is a registered trademark of Quanta BioDesign

Información de seguridad

• Código de clase de almacenamiento: 11 - Combustible Solids
• Clase de riesgo para el agua (WGK): WGK 3
• Punto de inflamabilidad (°F): Not applicable
• Punto de inflamabilidad (°C): Not applicable