QBD10424
m-dPEG®12-Propionaldehyde
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About This Item
Empirical Formula (Hill Notation):
C26H52O13
CAS Number:
Molecular Weight:
572.68
UNSPSC Code:
12352200
PubChem Substance ID:
MDL number:
InChI
1S/C6H12O3/c1-8-5-6-9-4-2-3-7/h3H,2,4-6H2,1H3
SMILES string
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC([H])=O
InChI key
PVMNWBRYHQDVIN-UHFFFAOYSA-N
assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: chemical modification reagent, reagent type: cross-linking reagent
reactivity: carboxyl reactive
polymer architecture
shape: linear
functionality: monofunctional
shipped in
ambient
storage temp.
−20°C
Features and Benefits
The m-dPEG®12-propionaldehyde consists of a methoxy-terminated, single molecular weight dPEG® molecule functionalized with a propionaldehyde group. The propionaldehyde moiety can be conjugated stably to amines, hydroxylamines, hydrazines, hydrazides, and other groups. The single molecular weight, hydrophilic, non-immunogenic m-dPEG® molecules improve water solubility, increase hydrodynamic volume, and decrease immunogenicity of target molecules.
Legal Information
Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign
Storage Class
13 - Non Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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