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Mal-PEG3-OH

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Category Mal-PEGn-OH
Catalog NO. BPG-0409
Product Name Mal-PEG3-OH
CAS 146551-23-7
Molecular Formula C10H15NO5
Molecular Weight 229.23
Mal-PEG3-OH
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Product Information

Description Mal-PEG3-OH is a PEG linker containing a maleimide group and a hydroxyl group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of a biomolecule with a thiol. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms Mal-PEG3-alcohol; Maleimide-PEG3-alcohol; 1-[2-[2-(2-Hydroxyethoxy)ethoxy]ethyl]-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-; 8-(N-maleimidyl)-3,6-dioxaoctan-1-ol
IUPAC Name 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione
Canonical SMILES C1=CC(=O)N(C1=O)CCOCCOCCO
InChI InChI=1S/C10H15NO5/c12-4-6-16-8-7-15-5-3-11-9(13)1-2-10(11)14/h1-2,12H,3-8H2
InChIKey DRANPRSEAZUMPF-UHFFFAOYSA-N
Boiling Point 393.8±27.0°C (Predicted)
Purity ≥95%
Density 1.274±0.06 g/cm3 (Predicted)
Solubility Soluble in DCM, DMF, DMSO, Water
Related CAS 58914-60-6 (polymer) 894072-45-8 (polymer) 2569686-51-5 (polymer)
Appearance Pale Yellow or Colorless Oily Matter
Storage Store at 2-8°C

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