所有图片(1)
About This Item
经验公式（希尔记法）:
C41H59F4NO16
分子量:
897.90
MDL编号:
UNSPSC代码:
12352108
PubChem化学物质编号:
NACRES:
NA.22
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方案
>90%
表单
solid or viscous liquid
反应适用性
reactivity: thiol reactive
reagent type: cross-linking reagent
reactivity: amine reactive
聚合物结构设计
shape: linear
functionality: heterobifunctional
运输
ambient
储存温度
−20°C
SMILES字符串
O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O)=O)[H]
InChI
1S/C41H59F4NO16/c42-35-31-36(43)39(45)40(38(35)44)62-37(48)5-7-50-9-11-52-13-15-54-17-19-56-21-23-58-25-27-60-29-30-61-28-26-59-24-22-57-20-18-55-16-14-53-12-10-51-8-6-46-41(49)34-3-1-33(32-47)2-4-34/h1-4,31-32H,5-30H2,(H,46,49)
InChI key
VSRWMAATCHEJKU-UHFFFAOYSA-N
特点和优势
4-formyl-benzamido-dPEG®12-TFP ester contains a 4-formyl benzamido group on one end of a 12-unit discrete (single molecular weight) PEG spacer arm and a reactive TFP (2,3,5,6-tetrafluorophenyl) ester group on the other end. TFP ester permits conjugation to a free amine. The 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
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
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