Mal-PEG1-acid
|
- ₹0
- Product name: Mal-PEG1-acid
- CAS: 760952-64-5
- MF: C9H11NO5
- MW: 213.19
- EINECS:
- MDL Number:MFCD24497443
- Synonyms:Mal-PEG1-acid;Mal-PEG1-CH2CH2COOH;3-[2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethoxy]propanoic acid;Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-;Mal-PEG1-CH2CH2COOH/Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-;3-[2-(2,5-Dioxo-2,5-dihydro-1-pyrrolyl)ethoxy]propanoic Acid;3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoic acid
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|
Properties
Boiling point :419.4±30.0 °C(Predicted)
Density :1.383±0.06 g/cm3(Predicted)
pka :4.27±0.10(Predicted)
form :Solid
color :White to off-white
Density :1.383±0.06 g/cm3(Predicted)
pka :4.27±0.10(Predicted)
form :Solid
color :White to off-white
Safety Information
| Symbol(GHS): | ||||||||
|---|---|---|---|---|---|---|---|---|
| Signal word: | ||||||||
| Hazard statements: |
|
|||||||
| Precautionary statements: |
|
Description
Mal-PEG1-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
1585-90-6 Mal-PEG1-t-butyl ester Mal-PEG6-COOH Mal-PEG3-NHS ester Mal-PEG5-acid Mal-PEG2-t-butyl ester Mal-PEG6-NHS esterRelated product price
- 1585-90-6
₹7590-34090
Suppliers and manufacturers
TargetMol Chemicals Inc.
Nextpeptide Inc
Labnetwork lnc.
Jilin Chinese Academy of Sciences-yanshen Technology
Aladdin Scientific
Nantong Hanfang Biotechnology Co. , Ltd.
Xi'an Confluore Biological Technology Co., Ltd.
TargetMol Chemicals Inc.
Jilin Chinese Academy of Sciences-yanshen Technology
