QBD10283

Fmoc-N-amido-dPEG^®₁₂-acid

• 実験式（ヒル表記法）: C₄₂H₆₅NO₁₆
• 分子量: 839.96
• MDL番号: MFCD08064302
• UNSPSCコード: 51171641
• PubChem Substance ID: 329823906
• NACRES: NA.22

特性

• アッセイ: >90%
• フォーム: solid or viscous liquid
• 反応適合性: reaction type: Pegylations; reagent type: cross-linking reagent
• 官能基: Fmoc
• ポリマー構造: shape: linear; functionality: heterobifunctional
• 輸送温度: ambient
• 保管温度: −20°C
• SMILES記法: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
• InChI: 1S/C42H65NO16/c44-41(45)9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-43-42(46)59-35-40-38-7-3-1-5-36(38)37-6-2-4-8-39(37)40/h1-8,40H,9-35H2,(H,43,46)(H,44,45)

詳細

特徴および利点

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.

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
• 引火点(°F): Not applicable
• 引火点(℃): Not applicable