Mal-amido-PEG6-acid is a PEG derivative containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
Specifications and Purity: ≥97%
Molecular Formula: C22H36N2O11
Molecular Weight: 504.52
PubChem CID: 75535070
Isomeric SMILES: C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
- UPC:
- 51111906
- Condition:
- New
- HazmatClass:
- No
- WeightUOM:
- LB
- MPN:
- M596885-1g
- CAS:
- 1334177-79-5
- Product Size:
- 1g
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