| Identification | Back Directory | [Name]
Propargyl-PEG1-SS-PEG1-acid | [CAS]
1807503-85-0 | [Synonyms]
Propargyl-PEG1-SS-PEG1-acid
Propanoic acid, 3-[2-[[2-(2-propyn-1-yloxy)ethyl]dithio]ethoxy]- | [Molecular Formula]
C10H16O4S2 | [MDL Number]
MFCD28505557 | [MOL File]
1807503-85-0.mol | [Molecular Weight]
264.36 |
| Chemical Properties | Back Directory | [Boiling point ]
428.8±45.0 °C(Predicted) | [density ]
1.243±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [form ]
Viscous Liquid | [pka]
4.27±0.10(Predicted) | [color ]
Light yellow to yellow |
| Hazard Information | Back Directory | [Description]
Propargyl-PEG1-SS-PEG1-acid is a Click Chemistry-ready crosslinker. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) forming a stable amide bond. The propargyl groups is reactive with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. | [Uses]
Propargyl-PEG1-SS-PEG1-acid is a useful chemical reagent. |
|
|