Mal-PEG6-Acid
- ₹0
- Product name: Mal-PEG6-Acid
- CAS: 518044-42-3
- MF: C19H31NO10
- MW: 433.45
- EINECS:
- MDL Number:MFCD22056307
- Synonyms:Mal-PEG6-Acid;Maleimide-PEG6-CH2CH2COOH;Mal-PEG7-acid;Mal-PEG6-CH2CH2COOH;21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid;4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;Mal-PEG6-CH2CH2COOH/4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;Mal-PEG6-C2-COOH
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Properties
Boiling point :578.2±50.0 °C(Predicted)
Density :1.234±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :Liquid
color :Colorless to light yellow
Density :1.234±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :Liquid
color :Colorless to light yellow
Safety Information
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Description
Mal-PEG6-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.More related product prices
146474-00-2 60925-76-0 N-(1-PYRENYL)MALEIMIDE Mal-PEG4-NHS ester SATA 91026-00-5 BIOTIN-NHS, WATER-SOLUBLE 151038-94-7 Mal-PEG1-NHS ester Maleimido-Tri(Ethylene Glycol)-Propionic Acid MAl-PEG6-t-butyl ester Mal-PEG3-Mal Mal-PEG3-NHS ester Mal-PEG2-t-butyl ester Mal-PEG6-NHS ester Mal-PEG2-acid Mal-PEG8-acidRelated product price
- 146474-00-2
₹10381.18-20058.73 - 60925-76-0
₹12567.83 - N-(1-PYRENYL)MALEIMIDE
₹7400-18550