| Identification | Back Directory | [Name]
N-(Boc-PEG3)-N-Bis-(PEG3-acid) | [CAS]
2055042-61-8 | [Synonyms]
N-(Boc-PEG3)-N-Bis-(PEG3-acid) | [Molecular Formula]
C31H60N2O15 | [MDL Number]
MFCD30182038 | [MOL File]
2055042-61-8.mol | [Molecular Weight]
700.81 |
| Chemical Properties | Back Directory | [Boiling point ]
769.7±60.0 °C(Predicted) | [density ]
1.155±0.06 g/cm3(Predicted) | [solubility ]
DMSO : 100 mg/mL (142.69 mM; Need ultrasonic) | [form ]
Viscous Liquid | [pka]
3.97±0.10(Predicted) | [color ]
Yellow to brown |
| Hazard Information | Back Directory | [Description]
N-(Boc-PEG3)-N-bis(PEG3-acid) is a branched PEG molecule that can be conjugated with amine containing molecule. Boc can be deprotected under acidic conditions. | [Uses]
N-(Boc-PEG3)-N-bis(PEG3-acid) 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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