| Identification | Back Directory | [Name]
Mal-PEG6-COOH | [CAS]
1334177-79-5 | [Synonyms]
Mal-PEG6-COOH
MAL dPEG6-acid
Mal-NH-PEG6-COOH
MALEIMIDE-NH-PEG6-
Mal-amido-PEG6-acid
MAL-AMIDO-PEG6-COOH
MaleiMide-NH-PEG6-CH2CH2COOH
Maleimide-PEG6-propionic acid
Mal-amido-PEG6-propionic acid
4,7,10,13,16,19-Hexaoxa-22-azapentacosanoic acid, 25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22-hexaoxa-4-azapentacosan-25-oic acid | [Molecular Formula]
C22H36N2O11 | [MDL Number]
MFCD21363276 | [MOL File]
1334177-79-5.mol | [Molecular Weight]
504.53 |
| Hazard Information | Back Directory | [Description]
Mal-amido-PEG6-acid is a PEG linker containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) 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. |
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