| Identification | Back Directory | [Name]
N-Mal-N-bis(PEG4-NH-Boc) | [CAS]
2128735-27-1 | [Synonyms]
N-Mal-N-bis(PEG4-NH-Boc)
5,8,11,14,20,23,26,29-Octaoxa-2,17,32-triazatritriacontanedioic acid, 17-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,33-bis(1,1-dimethylethyl) ester | [Molecular Formula]
C37H66N4O15 | [MDL Number]
MFCD31536761 | [MOL File]
2128735-27-1.mol | [Molecular Weight]
806.94 |
| Chemical Properties | Back Directory | [Boiling point ]
839.2±65.0 °C(Predicted) | [density ]
1.160±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DCM, DMF | [form ]
Liquid | [pka]
11.92±0.46(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
N-Mal-N-bis(PEG4-NH-Boc) is an maleimide linker. It can react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. Boc protected amines can be deprotected under acidic conditions. |
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