QBD10283

Fmoc-N-amido-dPEG^®₁₂-acid

• Empirische Formel (Hill-System): C₄₂H₆₅NO₁₆
• Molekulargewicht: 839.96
• MDL-Nummer: MFCD08064302
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329823906
• NACRES: NA.22

Eigenschaften

• Assay: >90%
• Form: solid or viscous liquid
• Eignung der Reaktion: reaction type: Pegylations; reagent type: cross-linking reagent
• Funktionelle Gruppe: Fmoc
• Polymerarchitektur: shape: linear; functionality: heterobifunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

Beschreibung

Leistungsmerkmale und Vorteile

Fmoc-N-amido-dPEG^®₁₂-acid is a novel Fmoc-protected amino acid containing a single molecular weight PEG (dPEG^®) spacer arm. This reagent is used to introduce a hydrophilic, non-immunogenic spacer into a peptide (46.5 Å). Three different lengths of dPEG^® allow precise control of spacing and hydrophilicity. Fmoc group can be removed, exposing the terminal amine, using piperidine as with standard peptide synthesis.

Rechtliche Hinweise

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

dPEG is a registered trademark of Quanta BioDesign