QBD10075
4-formyl-benzamido-dPEG®12-EDA-MAL
Synonym(s):
Polyethylene glycol
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About This Item
Empirical Formula (Hill Notation):
C44H70N4O18
Molecular Weight:
943.04
UNSPSC Code:
51171641
PubChem Substance ID:
NACRES:
NA.22
assay
>90%
form
solid or viscous liquid
reaction suitability
reactivity: thiol reactive, reagent type: cross-linking reagent
reactivity: amine reactive
polymer architecture
shape: linear
functionality: heterobifunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)[H]
InChI key
CRNALQPTUWXZDG-UHFFFAOYSA-N
Features and Benefits
4-formyl-benzamido-dPEG®12-EDA-MAL contains a 4-formyl benzamido group on one end of a 12-unit discrete (single molecular weight) PEG spacer arm and a reactive maleimide group on the other end. The maleimide group allows conjugation to a free sulfhydryl moiety. 4-formyl-benzamide is used to introduce an aldehyde group into a target molecule. The hydrophilic, non-immunogenic dPEG® spacer provides improved water solubility to the target molecule compared to spacers containing only hydrocarbons.
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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Global Trade Item Number
| SKU | GTIN |
|---|---|
| QBD10075-100MG | 04061832876627 |
| QBD10075-1000MG | 04061832876610 |