| Identification | Back Directory | [Name]
3-(2-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-ethoxy)-propyne | [CAS]
1383528-70-8 | [Synonyms]
Propargyl-PEG4-I 1-Iodo-3,6,9,12-tetraoxapentadec-14-yne 3,6,9,12-Tetraoxapentadec-14-yne, 1-iodo- 3-(2-{2-[2-(2-Iodoethoxy)-ethoxy]-ethoxy}-ethoxy)-propyne Propargyl-PEG4-I/3,6,9,12-Tetraoxapentadec-14-yne, 1-iodo- | [Molecular Formula]
C11H19IO4 | [MDL Number]
MFCD31613945 | [MOL File]
1383528-70-8.mol | [Molecular Weight]
342.17 |
| Chemical Properties | Back Directory | [Boiling point ]
352.2±37.0 °C(Predicted) | [density ]
1.436±0.06 g/cm3(Predicted) | [solubility ]
soluble in water, polar organic solvents | [Appearance]
light orange liquid |
| Hazard Information | Back Directory | [Description]
Bifunctional PEG4-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-nucleophiles. This reactive derivative can be used for preparing different molecules with a terminal alkyne group. Terminal alkyne is a versatile synthon participating in Sonogashira coupling and click chemistry reaction. |
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Matrix Scientific
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803 788-9494 All other calls |
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www.matrixscientific.com |
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