| Identification | Back Directory | [Name]
Propargyl--PEG3-phosphonic acid | [CAS]
1714139-62-4 | [Synonyms]
Propargyl--PEG3-phosphonic acid
Phosphonic acid, P-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]- | [Molecular Formula]
C9H17O6P | [MDL Number]
MFCD30182033 | [MOL File]
1714139-62-4.mol | [Molecular Weight]
252.2 |
| Chemical Properties | Back Directory | [Boiling point ]
417.2±55.0 °C(Predicted) | [density ]
1.266±0.06 g/cm3(Predicted) | [solubility ]
Soluble in DMSO, DCM | [pka]
2.14±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
Propargyl-PEG3-phosphonic acid is a crosslinker containing a propargyl group and a phosphonic acid. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media. |
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