InChI
1S/C32H52F4O14/c1-38-4-5-40-8-9-42-12-13-44-16-17-46-20-21-48-24-25-49-23-22-47-19-18-45-15-14-43-11-10-41-7-6-39-3-2-29(37)50-32-30(35)27(33)26-28(34)31(32)36/h26H,2-25H2,1H3
InChI key
UAXYHAYTVZIGED-UHFFFAOYSA-N
SMILES string
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC1=C(C(F)=CC(F)=C1F)F)=O
assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: chemical modification reagent, reagent type: cross-linking reagent
reactivity: amine reactive
polymer architecture
shape: linear
functionality: monofunctional
shipped in
ambient
storage temp.
−20°C
Features and Benefits
m-dPEG®12-TFP ester provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG® reagents can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG®12-TFP (2,3,5,6-tetrafluorophenyl) ester reacts with amines.
Legal Information
Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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