- Mal-PEG6-acid
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- $0.00 / 1g
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2024-03-27
- CAS:518044-42-3
- Min. Order: 1g
- Purity: >98.00%
- Supply Ability: 1g
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| Mal-PEG6-Acid Basic information |
Product Name: | Mal-PEG6-Acid | 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 | CAS: | 518044-42-3 | MF: | C19H31NO10 | MW: | 433.45 | EINECS: | | Product Categories: | peg | Mol File: | 518044-42-3.mol | |
| Mal-PEG6-Acid Chemical 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) |
| Mal-PEG6-Acid Usage And Synthesis |
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. |
| Mal-PEG6-Acid Preparation Products And Raw materials |
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