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573738-99-5

573738-99-5 Structure

573738-99-5 Structure
IdentificationBack Directory
[Name]

BMS-641988
[CAS]

573738-99-5
[Synonyms]

BMS-641988
BMS-641988 (BMS 641988
[Molecular Formula]

C20H20F3N3O5S
[MDL Number]

MFCD20233425
[MOL File]

573738-99-5.mol
[Molecular Weight]

471.45
Chemical PropertiesBack Directory
[Boiling point ]

678.9±65.0 °C(Predicted)
[density ]

1.53±0.1 g/cm3(Predicted)
[pka]

10.06±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

(rel)-BMS-641988 is a relative configuration of BMS-641988. BMS-641988 is a potent nonsteroidal androgen receptor antagonist. BMS-641988 has the potential for the research of prostate cancer[1].
[Definition]

ChEBI: N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]-4,7-dimethyl-1,3-dioxo-3a,5,6,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-5-yl]ethanesulfonamide is an organonitrogen compound and an organooxygen compound. It is functionally related to a delta-amino acid.
[References]

[1] Balog A, et al. Discovery of BMS-641988, a Novel Androgen Receptor Antagonist for the Treatment of Prostate Cancer. ACS Med Chem Lett. 2015 Jun 19;6(8):908-12. DOI:10.1021/acsmedchemlett.5b00173
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