| Identification | Back Directory | [Name]
Propargyl-PEG6-amine | [CAS]
1198080-04-4 | [Synonyms]
Alkyne-PEG6-NH2
PROPARGYL-PEG6-NH2
Propyne-PEG6-amine
Propargyl-PEG6-amine
3,6,9,12,15,18-Hexaoxaheneicos-20-yn-1-amine | [Molecular Formula]
C15H29NO6 | [MDL Number]
MFCD29042376 | [MOL File]
1198080-04-4.mol | [Molecular Weight]
319.39 |
| Chemical Properties | Back Directory | [Boiling point ]
401.8±40.0 °C(Predicted) | [density ]
1.058±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [form ]
Liquid | [pka]
8.74±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
Propargyl-PEG6-amine is a crosslinker with a hydrophilic PEG spacer which can increase the hydrophilicity of the molecule in aqueous environment. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry. |
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