Mal-PEG9-OH

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Category	Mal-PEGn-OH
Catalog NO.	BPG-0402
Product Name	Mal-PEG9-OH
Molecular Formula	C22H39NO11
Molecular Weight	493.55

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Description	Mal-PEG9-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-PEG9-alcohol; Maleimide-PEG9-alcohol; 1-(26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacosyl)-1H-pyrrole-2,5-dione
IUPAC Name	1-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
Canonical SMILES	O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCOCCO)C1=O
InChI	InChI=1S/C22H39NO11/c24-4-6-28-8-10-30-12-14-32-16-18-34-20-19-33-17-15-31-13-11-29-9-7-27-5-3-23-21(25)1-2-22(23)26/h1-2,24H,3-20H2
InChIKey	JSFQAFZPDQXAJM-UHFFFAOYSA-N
Purity	≥95%
Appearance	Pale Yellow or Colorless Oily Matter
Storage	Store at 2-8°C

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