| Identification | Back Directory | [Name]
N-Mal-N-bis(PEG2-amine) TFA salt | [CAS]
2128735-20-4 | [Synonyms]
N-Mal-N-bis(PEG2-amine)
N-Mal-N-bis(PEG2-amine) TFA salt
1H-Pyrrole-1-propanamide, N,N-bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2,5-dihydro-2,5-dioxo- | [Molecular Formula]
C19H34N4O7 | [MDL Number]
MFCD31692215 | [MOL File]
2128735-20-4.mol | [Molecular Weight]
430.5 |
| Chemical Properties | Back Directory | [Boiling point ]
603.3±55.0 °C(Predicted) | [density ]
1.211±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DMF | [pka]
9.04±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
N-Mal-N-bis(PEG2-amine) TFA salt is a branched maleimide linker that is reactive with a thiol(SH) group to form a covalent bond. The amino(NH2) is reactive withactivated NHS esters or carboxylic acid in the presence of EDC or HATU. |
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