QBD10224

Bis-dPEG^®₅-NHS ester

• Empirische Formel (Hill-System): C₂₂H₃₂N₂O₁₃
• CAS-Nummer: 756526-03-1
• Molekulargewicht: 532.50
• MDL-Nummer: MFCD11041118
• UNSPSC-Code: 51171641
• PubChem Substanz-ID: 329823897
• NACRES: NA.22

Eigenschaften

• Assay: >90%
• Form: solid or viscous liquid
• Eignung der Reaktion: reagent type: cross-linking reagent; reactivity: amine reactive
• Polymerarchitektur: shape: linear; functionality: homobifunctional
• Versandbedingung: ambient
• Lagertemp.: −20°C
• SMILES String: O=C(CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
• InChI: 1S/C22H32N2O13/c25-17-1-2-18(26)23(17)36-21(29)5-7-31-9-11-33-13-15-35-16-14-34-12-10-32-8-6-22(30)37-24-19(27)3-4-20(24)28/h1-16H2
• InChIKey: FTYUGLBWKRXQBD-UHFFFAOYSA-N

Beschreibung

Leistungsmerkmale und Vorteile

Bis-dPEG^®₅-NHS ester is a homobifunctional dPEG^® crosslinking product which allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG^® spacer provides precise distance control between conjugated moieties. N-hydroxysuccinimide (NHS) ester versions are highly reactive to free amines.

Rechtliche Hinweise

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

dPEG is a registered trademark of Quanta BioDesign

Sicherheitshinweise

• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable