| Identification | Back Directory | [Name]
Propargyl-PEG2-beta-D-glucose | [CAS]
2353409-73-9 | [Synonyms]
Propargyl-PEG2-beta-D-glucose
Propargyl-PEG3-beta-D-glucose | [Molecular Formula]
C13H22O8 | [MDL Number]
MFCD34178832 | [MOL File]
2353409-73-9.mol | [Molecular Weight]
306.31 |
| Chemical Properties | Back Directory | [Boiling point ]
518.6±50.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
12.90±0.70(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Description]
Propargyl-PEG3-beta-D-glucose is a Click Chemistry-ready crosslinker containing a propargyl group and beta-D-glucose. The propargyl groups can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. D-glucose increases solubility in aqueous media and increases the selectivity of the PEGylation reaction. | [Uses]
Propargyl-PEG2-beta-D-glucose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | [IC 50]
PEGs | [References]
[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005 |
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