QBD10196

Biotin-dPEG^®₁₁-NH2

• Synonym(e): 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)
• Empirische Formel (Hill-System): C₃₄H₆₆N₄O₁₃S
• CAS-Nummer: 604786-74-5
• Molekulargewicht: 770.97
• UNSPSC-Code: 51171641
• PubChem Substanz-ID: 329823888
• NACRES: NA.22

Eigenschaften

• Assay: >90%
• Form: solid or viscous liquid
• Eignung der Reaktion: reagent type: cross-linking reagent; reaction type: Biotinylations
• Polymerarchitektur: shape: linear; functionality: monofunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1C2NC(NC2CS1)=O)=O

Beschreibung

Leistungsmerkmale und Vorteile

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.

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