所有图片(1)
About This Item
经验公式（希尔记法）:
C42H65NO16
分子量:
839.96
MDL编号:
UNSPSC代码:
51171641
PubChem化学物质编号:
NACRES:
NA.22
推荐产品
方案
>90%
表单
solid or viscous liquid
反应适用性
reaction type: Pegylations
reagent type: cross-linking reagent
官能团
Fmoc
聚合物结构设计
shape: linear
functionality: heterobifunctional
运输
ambient
储存温度
−20°C
SMILES字符串
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)
InChI key
JYNHRDJTWNEGJE-UHFFFAOYSA-N
特点和优势
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.
法律信息
Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign
储存分类代码
11 - Combustible Solids
闪点(°F)
Not applicable
闪点(°C)
Not applicable
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