Mal-PEG8-acid
- ₹0
- Product name: Mal-PEG8-acid
- CAS: 1818294-46-0
- MF: C23H39NO12
- MW: 521.56
- EINECS:
- MDL Number:MFCD26793771
- Synonyms:Maleimide-PEG8-CH2CH2COOH;Mal-PEG8-acid;Mal-PEG8-CH2CH2COOH;4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;Mal-PEG8-CH2CH2COOH/4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-;3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
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Properties
Boiling point :634.6±55.0 °C(Predicted)
Density :1.213±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :powder
color :White
Density :1.213±0.06 g/cm3(Predicted)
solubility :Soluble in Water, DMSO, DCM, DMF
pka :4.28±0.10(Predicted)
form :powder
color :White
Safety Information
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Description
Mal-PEG8-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.Related product price
- Mal-PEG2-acid
₹3500-9800 - 955094-26-5
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₹16399.88-47456.8
Suppliers and manufacturers
Chongqing Chemdad Co., Ltd
TargetMol Chemicals Inc.
Nextpeptide Inc
Shanghai Acmec Biochemical Technology Co., Ltd.
Jilin Chinese Academy of Sciences-yanshen Technology
Suzhou ARTK Medchem Co., Ltd.
SHANGHAI KEAN TECHNOLOGY CO., LTD.
Shanghai Topbiochem Technology Co., Ltd
PharmaBlock Sciences (Nanjing),Inc.