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ChemicalBook--->CAS DataBase List--->2170654-73-4

2170654-73-4

2170654-73-4 Structure

2170654-73-4 Structure
IdentificationBack Directory
[Name]

Mal-PEG5-amine TFA salt
[CAS]

2170654-73-4
[Synonyms]

Mal-PEG5-amine TFA salt
[Molecular Formula]

C16H28N2O7
[MDL Number]

MFCD32693319
[MOL File]

2170654-73-4.mol
[Molecular Weight]

360.4
Chemical PropertiesBack Directory
[Boiling point ]

486.4±45.0 °C(Predicted)
[density ]

1.184±0.06 g/cm3(Predicted)
[pka]

8.74±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Mal-PEG5-amine TFA salt is a PEG linker containing a maleimide group and an amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
[Uses]

Mal-PEG5-amine is a PEG linker containing a maleimide group and an amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
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