4-formyl-benzamido-dPEG®12-EDA-MAL
ALDRICH/QBD10075
Synonym: Polyethylene glycol
Empirical Formula (Hill Notation): C44H70N4O18
Molecular Weight: 943.04
Linear Formula: C44H70N4O18
Product Type: Chemical
| assay | >90% |
| form | solid or viscous liquid |
| InChI key | CRNALQPTUWXZDG-UHFFFAOYSA |
| polymer architecture | shape : linear functionality : heterobifunctional |
| reaction suitability | reactivity: thiol reactive |
| reagent type: cross-linking reagent reactivity: amine reactive |
|
| shipped in | ambient |
| SMILES string | O=C(C1=CC=C(C=C1)C(NCCOCC |
| storage temp. | −20°C |
| 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: | dPEG is a registered trademark of Quanta BioDesign |
| Legal Information: | Products Protected under U.S. Patents # 7,888,536 B2 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Purity | >90% |
| Storage Temp. | −20°C |
| UNSPSC | 51171641 |
