QBD10246

Bis-dPEG^®₉-NHS ester

• Fórmula empírica (notación de Hill): C₃₀H₄₈N₂O₁₇
• Número de CAS: 1008402-79-6
• Peso molecular: 708.71
• MDL number: MFCD11041131
• UNSPSC Code: 51171641
• PubChem Substance ID: 329823899
• NACRES: NA.22

Propiedades

• assay: >90%
• form: solid or viscous liquid
• reaction suitability: reagent type: cross-linking reagent; reactivity: amine reactive
• polymer architecture: shape: linear; functionality: homobifunctional
• shipped in: ambient
• storage temp.: −20°C
• SMILES string: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O
• InChI: 1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4-28(32)36/h1-24H2
• InChI key: CQWLSZJYTZVHMU-UHFFFAOYSA-N

Descripción

Features and Benefits

Bis-dPEG^®₉-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 (35.7 Å) provide precise distance control between conjugated moieties.

Legal Information

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

dPEG is a registered trademark of Quanta BioDesign

Información de seguridad

• Storage Class: 11 - Combustible Solids
• flash_point_f: Not applicable
• flash_point_c: Not applicable