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2447066-14-8

2447066-14-8 Structure

2447066-14-8 Structure
IdentificationBack Directory
[Name]

Benzonitrile, 3-[[4-chloro-5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-2-[[2-(1-piperazinylcarbonyl)-1-piperidinyl]methyl]phenoxy]methyl]-
[CAS]

2447066-14-8
[Synonyms]

Benzonitrile, 3-[[4-chloro-5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-2-[[2-(1-piperazinylcarbonyl)-1-piperidinyl]methyl]phenoxy]methyl]-
[Molecular Formula]

C41H43ClN4O5
[MOL File]

2447066-14-8.mol
[Molecular Weight]

707.26
Chemical PropertiesBack Directory
[Boiling point ]

841.0±65.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

8.46±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

BMS-1166-N-piperidine-CO-N-piperazine incorporates a ligand for PD-1/PD-L1 immune checkpoint, and a PROTAC linker. BMS-1166-N-piperidine-CO-N-piperazine can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183). PROTAC PD-1/PD-L1 degrader-1 inhibits PD-1/PD-L1 interaction with an IC50 of 39.2 nM[1].
[References]

[1] Cheng B, Ren Y, Cao H, Chen J. Discovery of novel resorcinol diphenyl ether-based PROTAC-like molecules as dual inhibitors and degraders of PD-L1. Eur J Med Chem. 2020;199:112377. DOI:10.1016/j.ejmech.2020.112377
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