QBD10075

4-formyl-benzamido-dPEG^®₁₂-EDA-MAL

• 別名: Polyethylene glycol
• 実験式（ヒル表記法）: C₄₄H₇₀N₄O₁₈
• 分子量: 943.04
• UNSPSCコード: 51171641
• PubChem Substance ID: 329823877
• NACRES: NA.22

特性

• アッセイ: >90%
• フォーム: solid or viscous liquid
• 反応適合性: reactivity: thiol reactive; reagent type: cross-linking reagent; reactivity: amine reactive
• ポリマー構造: shape: linear; functionality: heterobifunctional
• 輸送温度: ambient
• 保管温度: −20°C
• SMILES記法: O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)[H]
• InChI Key: CRNALQPTUWXZDG-UHFFFAOYSA-N

詳細

特徴および利点

4-formyl-benzamido-dPEG^®₁₂-EDA-MAL contains a 4-formyl benzamido group on one end of a 12-unit discrete (single molecular weight) PEG spacer arm and a reactive maleimide group on the other end. The maleimide group allows conjugation to a free sulfhydryl moiety. 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.

法的情報

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

dPEG is a registered trademark of Quanta BioDesign

安全性情報

• 保管分類コード: 11 - Combustible Solids
• WGK: WGK 3
• 引火点(°F): Not applicable
• 引火点(℃): Not applicable