| Identification | Back Directory | [Name]
3-[2-(2-Iodoethoxy)-ethoxy]-propyne | [CAS]
1234387-33-7 | [Synonyms]
I-PEG2-Alkyne
Propargyl-PEG2-I
Alkyne-PEG2-iodide
1-Iodo-3,6-dioxanona-8-yne
3-[2-(2-Iodoethoxy)-ethoxy]-propyne
3-(2-(2-Iodoethoxy)ethoxy)prop-1-yne
1-Propyne, 3-[2-(2-iodoethoxy)ethoxy]-
Propargyl-PEG2-I/1-Propyne, 3-[2-(2-iodoethoxy)ethoxy]- | [Molecular Formula]
C7H11IO2 | [MDL Number]
MFCD31613942 | [MOL File]
1234387-33-7.mol | [Molecular Weight]
254.07 |
| Chemical Properties | Back Directory | [Boiling point ]
258.7±25.0 °C(Predicted) | [density ]
1.593±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, polar organic solvents | [Appearance]
colorless to yellow oil |
| Hazard Information | Back Directory | [Description]
Bifunctional PEG2-based crosslinker having terminal alkyne and alkyl iodide groups.
Alkyl iodides are among the most powerful alkylators. They alkylate various O-, S-, N- and C-nuclophiles. This reactive derivative can be used for the preparation of different molecules with terminal alkyne group. Terminal alkyne is a versatile synthon that participates in Sonogashira coupling and click chemistry reaction. | [Uses]
Alkyne-PEG2-iodide is a click chemistry reagent with terminal alkyne and alkyl iodide groups. |
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