| Identification | Back Directory | [Name]
N-Me-N-(PEG3-OH)2 | [CAS]
2055046-22-3 | [Synonyms]
N-Me-N-(PEG3-OH)2
N-Me-N-bis(PEG3-OH)
3,6,9,15,18,21-Hexaoxa-12-azatricosane-1,23-diol, 12-methyl- | [Molecular Formula]
C17H37NO8 | [MDL Number]
MFCD29042348 | [MOL File]
2055046-22-3.mol | [Molecular Weight]
383.48 |
| Chemical Properties | Back Directory | [Boiling point ]
482.2±40.0 °C(Predicted) | [density ]
1.096±0.06 g/cm3(Predicted) | [form ]
Liquid | [pka]
14.06±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
N-Me-N-bis(PEG3-OH) is a branched PEG linker with two terminal hydroxyl groups. | [Uses]
N-Me-N-bis-PEG4 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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