QBD10081

4-formyl-benzamido-dPEG^®₁₂-TFP ester

• Empirische Formel (Hill-System): C₄₁H₅₉F₄NO₁₆
• Molekulargewicht: 897.90
• MDL-Nummer: MFCD21363343
• UNSPSC-Code: 12352108
• PubChem Substanz-ID: 329823878
• NACRES: NA.22

Eigenschaften

• Assay: >90%
• Form: solid or viscous liquid
• Eignung der Reaktion: reactivity: thiol reactive; reagent type: cross-linking reagent; reactivity: amine reactive
• Polymerarchitektur: shape: linear; functionality: heterobifunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O)=O)[H]

Beschreibung

Leistungsmerkmale und Vorteile

4-formyl-benzamido-dPEG^®₁₂-TFP ester contains a 4-formyl benzamido group on one end of a 12-unit discrete (single molecular weight) PEG spacer arm and a reactive TFP (2,3,5,6-tetrafluorophenyl) ester group on the other end. TFP ester permits conjugation to a free amine. The 4-formyl-benzamide is used to introduce an aldehyde group into a target molecule. The hydrophilic, non-immunogenic dPEG^® spacer provides improved water solubility to the target molecule compared to spacers containing only hydrocarbons.

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