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Mal-PEG5-acid

Mal-PEG5-acid Structure
  • ₹0
  • Product name: Mal-PEG5-acid
  • CAS: 1286755-26-7
  • MF: C17H27NO9
  • MW: 389.4
  • EINECS:
  • MDL Number:MFCD25424108
  • Synonyms:Mal-PEG5-acid;Mal-PEG5-COOH;Mal-PEG5-CH2CH2COOH;4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15-pentaoxaoctadecan-18-oic acid;Mal-PEG5-CH2CH2COOH/4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;Mal-PEG5-C2-COOH
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Boiling point :549.3±50.0 °C(Predicted)
Density :1.249±0.06 g/cm3(Predicted)
solubility :Soluble in DCM
pka :4.28±0.10(Predicted)
form :Liquid

Safety Information

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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

Mal-PEG5-acid is a PEG linker containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. 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.

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