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2170654-80-3

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2170654-80-3 Structure

2170654-80-3 Structure
IdentificationBack Directory
[Name]

5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azatetracontanoic acid, 40-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
[CAS]

2170654-80-3
[Synonyms]

5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azatetracontanoic acid, 40-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester
[Molecular Formula]

C35H64N2O16
[MOL File]

2170654-80-3.mol
[Molecular Weight]

768.89
Chemical PropertiesBack Directory
[Boiling point ]

764.9±60.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[pka]

12.23±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

Mal-PEG12-NH-Boc 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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