QBD10801
m-dPEG®12-Lipoamide
别名:
Polyethylene glycol
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关于此项目
经验公式（希尔记法）:
C33H65NO13S2
化学文摘社编号:
分子量:
748.00
UNSPSC Code:
51171641
PubChem Substance ID:
NACRES:
NA.22
MDL number:
InChI
1S/C33H65NO13S2/c1-36-9-10-38-13-14-40-17-18-42-21-22-44-25-26-46-29-30-47-28-27-45-24-23-43-20-19-41-16-15-39-12-11-37-8-7-34-33(35)5-3-2-4-32-6-31-48-49-32/h32H,2-31H2,1H3,(H,34,35)
InChI key
WHTUJGAYCNMFSV-UHFFFAOYSA-N
SMILES string
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O
assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: chemical modification reagent, reagent type: cross-linking reagent
reactivity: gold reactive
polymer architecture
shape: linear
functionality: monofunctional
shipped in
ambient
storage temp.
−20°C
Features and Benefits
The m-dPEG®12-lipoamide has a lipoic acid group linked to a single molecular weight methoxy-terminated dPEG® spacer arm. The lipoic acid group readily forms stable dative bonds with metals such as gold. The hydrophilic, non-immunogenic single molecular weight dPEG® imparts water solubility to the target molecules. As surface modification reagents, these dPEG® products reduce non-specific binding to modified surfaces.
Legal Information
dPEG is a registered trademark of Quanta BioDesign
Products Protected under U.S. Patents # 7,888,536 B2
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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