QBD10283

Fmoc-N-amido-dPEG^®₁₂-acid

• Fórmula empírica (notación de Hill): C₄₂H₆₅NO₁₆
• Peso molecular: 839.96
• Número MDL: MFCD08064302
• Código UNSPSC: 12352200
• ID de la sustancia en PubChem: 329823906
• NACRES: NA.22

Propiedades

• Análisis: >90%
• formulario: solid or viscous liquid
• idoneidad de la reacción: reaction type: Pegylations; reagent type: cross-linking reagent
• grupo funcional: Fmoc
• arquitectura del polímero: shape: linear; functionality: heterobifunctional
• Condiciones de envío: ambient
• temp. de almacenamiento: −20°C
• cadena SMILES: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

Descripción

Características y beneficios

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.

Información legal

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

dPEG is a registered trademark of Quanta BioDesign