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经验公式(希尔记法):
C16H35NO8
化学文摘社编号:
分子量:
369.45
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
51171641
MDL number:
InChI
1S/C16H35NO9/c17-16(19)15-26-14-13-25-12-11-24-10-9-23-8-7-22-6-5-21-4-3-20-2-1-18/h16,18-19H,1-15,17H2
SMILES string
NCCOCCOCCOCCOCCOCCOCCOCCO
InChI key
YBEHUBYEUMMBEN-UHFFFAOYSA-N
assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: cross-linking reagent
reactivity: carboxyl reactive
functional group
amine, hydroxyl
polymer architecture
shape: linear
functionality: monofunctional
shipped in
ambient
storage temp.
−20°C
Features and Benefits
Amino-dPEG®8-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG® spacer (32.1 Å). The spacers are highly hydrophilic and non-immunogenic. Because each spacer is a discrete, single molecular weight entity, precise spatial control is possible. These products can be used in a variety of applications, including surface modification where the terminal amine is reacted with an activated carboxylic acid and the terminal hydroxyl provides a non-immunogenic, hydrophilic coating over the targeted surface.
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
法规信息
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