QBD10196

Biotin-dPEG^®₁₁-NH2

• Sinónimos: Polyethylene glycol, alpha-(2-aminoethyl)-omega-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]-poly(oxy-1,2-ethanediyl)
• Fórmula empírica (notación de Hill): C₃₄H₆₆N₄O₁₃S
• Número de CAS: 604786-74-5
• Peso molecular: 770.97
• Código UNSPSC: 51171641
• ID de la sustancia en PubChem: 329823888
• NACRES: NA.22

Propiedades

• Análisis: >90%
• formulario: solid or viscous liquid
• idoneidad de la reacción: reagent type: cross-linking reagent; reaction type: Biotinylations
• arquitectura del polímero: shape: linear; functionality: monofunctional
• Condiciones de envío: ambient
• temp. de almacenamiento: −20°C
• cadena SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1C2NC(NC2CS1)=O)=O

Descripción

Características y beneficios

Biotin-dPEG^®₁₁-amine is a single molecular weight dPEG^® containing a terminal primary amine that permits biotin labeling with precise spacing to molecules containing a free carboxylic acid or aldehyde group. For small peptides and small molecules, the labeling can be site specific, while for larger molecules such as proteins, the labeling may be more random. The single molecular weight nature of the dPEG^® spacer (44.1 Å) allows the user to precisely tailor the distance between the biotin and the target molecule in order to receive optimal binding between biotin and avidin.

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