| Identification | Back Directory | [Name]
N-Benzyl-N-bis(PEG1-OH) | [CAS]
119580-47-1 | [Synonyms]
N-Benzyl-N-bis-PEG2
N-Benzyl-N-bis(PEG1-OH)
2,2'-(((benzylazanediyl)bis(ethane-2,1-diyl))bis(oxy))diethanol
Ethanol, 2,2'-[[(phenylmethyl)imino]bis(2,1-ethanediyloxy)]bis- | [Molecular Formula]
C15H25NO4 | [MDL Number]
MFCD00429254 | [MOL File]
119580-47-1.mol | [Molecular Weight]
283.36 |
| Chemical Properties | Back Directory | [Boiling point ]
170-172 °C(Press: 0.05 Torr) | [density ]
1.120±0.06 g/cm3(Predicted) | [form ]
Liquid | [pka]
14.07±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
N-Benzyl-N-bis(PEG1-OH) is a PEG linker that contains a benzyl-protected PEG intermediate | [Uses]
N-Benzyl-N-bis-PEG2 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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