| Identification | Back Directory | [Name]
N-(t-butyl ester-PEG3)-N-bis(PEG3-amine) | [CAS]
2183440-29-9 | [Synonyms]
N-(t-butyl ester-PEG3)-N-bis(PEG3-amine) | [Molecular Formula]
C29H61N3O11 | [MDL Number]
MFCD31561124 | [MOL File]
2183440-29-9.mol | [Molecular Weight]
627.81 |
| Chemical Properties | Back Directory | [Boiling point ]
653.0±50.0 °C(Predicted) | [density ]
1.077±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [pka]
9.04±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
N-(t-butyl ester-PEG3)-N-bis(PEG3-amine) is a PEG reagent that can easily react with activated NHS esters or carboxylic acid in the presence of EDC or HATU. The t-butyl group can be deprotected under acidic conditions. The hydrophilic PEG spacers increase the compounds water solubility in aqueous media. | [Uses]
N-(t-butyl ester-PEG3)-N-bis(PEG3-amine) is a PEG reagent that can easily react with activated NHS esters or carboxylic acid in the presence of EDC or HATU. The t-butyl group can be deprotected under acidic conditions. The hydrophilic PEG spacers increase the compounds water solubility in aqueous media. |
|
|