所有图片(1)
About This Item
经验公式（希尔记法）:
C34H40F10O13
CAS号:
分子量:
846.66
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
reagent type: cross-linking reagent
reactivity: amine reactive
聚合物结构设计
shape: linear
functionality: homobifunctional
运输
ambient
储存温度
−20°C
SMILES字符串
O=C(OC1=C(C(F)=C(C(F)=C1F)F)F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=C(C(F)=C2F)F)F)=O
InChI
1S/C34H40F10O13/c35-23-25(37)29(41)33(30(42)26(23)38)56-21(45)1-3-47-5-7-49-9-11-51-13-15-53-17-19-55-20-18-54-16-14-52-12-10-50-8-6-48-4-2-22(46)57-34-31(43)27(39)24(36)28(40)32(34)44/h1-20H2
InChI key
OFZQOXAQZALFLN-UHFFFAOYSA-N
特点和优势
Bis-dPEG®9-PFP ester is a homobifunctional dPEG® crosslinker which allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (35.8 Å) provide precise distance control between conjugated moieties. 2,3,4,5,6-pentafluorophenyl (PFP) ester is more reactive to amines than NHS ester and are more stable than NHS esters to hydrolysis.
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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