Mal-PEG8-acid
- $430 - $1100
- 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
6 prices
Selected condition:
Brand
- Acrotein
- Activate Scientific
- BroadPharm
- purepeg
Package
- 100mg
- 250mg
- 500mg
- 1g
- ManufacturerAcrotein
- Product numberB-1175
- Product descriptionMal-PEG8-CH2CH2COOH 97%
- Packaging1g
- Price$550
- Updated2021-12-16
- Buy
- ManufacturerActivate Scientific
- Product numberAS104205
- Product descriptionMal-PEG8-CH2CH2COOH 95+%
- Packaging1g
- Price$629
- Updated2021-12-16
- Buy
- ManufacturerBroadPharm
- Product numberBP-21860
- Product descriptionMal-PEG8-acid 95%
- Packaging100mg
- Price$430
- Updated2021-12-16
- Buy
- ManufacturerBroadPharm
- Product numberBP-21860
- Product descriptionMal-PEG8-acid 95%
- Packaging250mg
- Price$750
- Updated2021-12-16
- Buy
- ManufacturerBroadPharm
- Product numberBP-21860
- Product descriptionMal-PEG8-acid 95%
- Packaging500mg
- Price$1100
- Updated2021-12-16
- Buy
- Manufacturerpurepeg
- Product number436408
- Product descriptionMaleimide-PEG8-CH2CH2COOH min.97%
- Packaging1g
- Price$625
- Updated2021-12-16
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Acrotein | B-1175 | Mal-PEG8-CH2CH2COOH 97% | 1g | $550 | 2021-12-16 | Buy |
Activate Scientific | AS104205 | Mal-PEG8-CH2CH2COOH 95+% | 1g | $629 | 2021-12-16 | Buy |
BroadPharm | BP-21860 | Mal-PEG8-acid 95% | 100mg | $430 | 2021-12-16 | Buy |
BroadPharm | BP-21860 | Mal-PEG8-acid 95% | 250mg | $750 | 2021-12-16 | Buy |
BroadPharm | BP-21860 | Mal-PEG8-acid 95% | 500mg | $1100 | 2021-12-16 | Buy |
purepeg | 436408 | Maleimide-PEG8-CH2CH2COOH min.97% | 1g | $625 | 2021-12-16 | Buy |
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
InChI :InChI=1S/C23H39NO12/c25-21-1-2-22(26)24(21)4-6-30-8-10-32-12-14-34-16-18-36-20-19-35-17-15-33-13-11-31-9-7-29-5-3-23(27)28/h1-2H,3-20H2,(H,27,28)
InChIKey :KLZPPWOSICDUKQ-UHFFFAOYSA-N
SMILES :C(O)(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
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
InChI :InChI=1S/C23H39NO12/c25-21-1-2-22(26)24(21)4-6-30-8-10-32-12-14-34-16-18-36-20-19-35-17-15-33-13-11-31-9-7-29-5-3-23(27)28/h1-2H,3-20H2,(H,27,28)
InChIKey :KLZPPWOSICDUKQ-UHFFFAOYSA-N
SMILES :C(O)(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Safety Information
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Signal word: | Warning | ||||||||||||||||||||||||||||||||||
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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
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