| Identification | Back Directory | [Name]
1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-tetracosaoxatriheptacont-1-yl- | [CAS]
2579693-28-8 | [Synonyms]
1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-tetracosaoxatriheptacont-1-yl- | [Molecular Formula]
C56H106N2O27 | [MOL File]
2579693-28-8.mol | [Molecular Weight]
1239.44 |
| Chemical Properties | Back Directory | [Boiling point ]
1023.8±65.0 °C(Predicted) | [density ]
1.139±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
15.01±0.46(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
m-PEG24-Mal 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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