QBD10800
m-dPEG®8-Lipoamide
Synonym(s):
(3R)-N-3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl-1,2-dithiolane-3-pentanamide, Polyethylene glycol
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About This Item
Empirical Formula (Hill Notation):
C25H49NO9S2
CAS Number:
Molecular Weight:
571.79
MDL number:
UNSPSC Code:
51171641
PubChem Substance ID:
NACRES:
NA.22
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
SMILES string
COCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1SSCC1)=O
InChI key
VVNHZYDOJLEDPZ-UHFFFAOYSA-N
Related Categories
Features and Benefits
The m-dPEG®8-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
Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Regulatory Information
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