QBD10170
Amino-dPEG®12-OH
Synonym(s):
Polyethylene glycol
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About This Item
Empirical Formula (Hill Notation):
C24H51NO12
CAS Number:
Molecular Weight:
545.66
MDL number:
UNSPSC Code:
51171641
PubChem Substance ID:
NACRES:
NA.22
Assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: cross-linking reagent
reactivity: carboxyl reactive
polymer architecture
shape: linear
functionality: monofunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
1S/C24H51NO12/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h26H,1-25H2
InChI key
JPIQEMLLJLGGFV-UHFFFAOYSA-N
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Features and Benefits
Amino-dPEG®12-OH reagent contains a terminal primary amine and a terminal hydroxyl (alcohol) group separated by a single molecular weight dPEG® spacer (42.7 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
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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