ChemicalBook--->CAS DataBase List--->2641838-98-2

2641838-98-2

2641838-98-2 Structure

2641838-98-2 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2641838-98-2
[Synonyms]

Thalidomide-NH-PEG7
Pomalidomide-NH-PEG6-OH
[Molecular Formula]

C27H39N3O11
[MOL File]

2641838-98-2.mol
[Molecular Weight]

581.62
Chemical PropertiesBack Directory
[Boiling point ]

765.5±60.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[pka]

10.74±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Thalidomide-NH-PEG7 is a synthesized E3 ligase ligand-linker conjugate for ADC. Thalidomide-NH-PEG7 can be connected to the ligand for protein by a linker to form PROTAC iRucaparib-AP6, a highly specific PARP1 degrader[1].
[Biological Activity]

Thalidomide-NH-PEG7 is a synthesized E3 ligase ligand-linker conjugate for ADC. Thalidomide-NH-PEG7 can be connected to the ligand for protein by a linker to form PROTAC iRucaparib-AP6, a highly specific PARP1 degrader[1].
[IC 50]

Cereblon
[References]

[1]. Wang S, et al. Uncoupling of PARP1 trapping and inhibition using selective PARP1 degradation.Nat Chem Biol. 2019 Dec;15(12):1223-1231.
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