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About This Item
Empirical Formula (Hill Notation):
C22H39NO12
CAS Number:
Molecular Weight:
509.54
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352108
MDL number:
assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: chemical modification reagent, reagent type: cross-linking reagent
reactivity: amine reactive
polymer architecture
shape: linear
functionality: monofunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
O=C(CCOCCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
InChI
1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3
InChI key
IBZNTYBFTKFSMU-UHFFFAOYSA-N
Features and Benefits
The m-dPEG®8-NHS ester provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG® reagents can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG®8-NHS ester reacts with amines.
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
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