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About This Item
Empirical Formula (Hill Notation):
C16H34N4O7
CAS Number:
Molecular Weight:
394.46
UNSPSC Code:
12352116
PubChem Substance ID:
NACRES:
NA.22
MDL number:
InChI
1S/C16H34N4O7/c17-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-19-20-18/h1-17H2
InChI key
VZKXLNRXAFTBOW-UHFFFAOYSA-N
SMILES string
NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
assay
>90%
form
solid or viscous liquid
reaction suitability
reaction type: click chemistry, reagent type: cross-linking reagent
reaction type: click chemistry
functional group
amine, azide
polymer architecture
shape: linear
functionality: heterobifunctional
shipped in
ambient
storage temp.
−20°C
Features and Benefits
The azido-dPEG®7-amine contains an azide function on one end of a single molecular weight dPEG® spacer (28.8 Å) and a reactive group on the other end of the spacer. The dPEG® spacer is hydrophilic and non-immunogenic and improves the water solubility of the target molecule while reducing the immunogenicity and increasing the hydrodynamic volume of the target. The amine group reacts with acids and active esters. The azide group reacts with an alkyne in the well-known click chemistry reaction. The click chemistry reaction proceeds by copper(I) or ruthenium catalysis or in a strain-catalyzed reaction with certain types of alkyne partners.
Legal Information
Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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