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1093276-09-5

1093276-09-5 Structure

1093276-09-5 Structure
IdentificationBack Directory
[Name]

Ethanesulfonamide, N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]octahydro-4,7-dimethyl-1,3-dioxo-4,7-epoxy-1H-isoindol-5-yl]-
[CAS]

1093276-09-5
[Synonyms]

Ethanesulfonamide, N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]octahydro-4,7-dimethyl-1,3-dioxo-4,7-epoxy-1H-isoindol-5-yl]-
[Molecular Formula]

C20H20F3N3O5S
[MOL File]

1093276-09-5.mol
[Molecular Weight]

471.45
Chemical PropertiesBack Directory
[Boiling point ]

678.9±65.0 °C(Predicted)
[density ]

1.53±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

10.06±0.60(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

BMS-641988 (compound 23) is an oral active nonsteroidal androgen receptor antagonist with the Ki of 1.7 nM. BMS-641988 shows anticancer activity[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;6(8):908-912. Published 2015 Jun 19. DOI:10.1021/acsmedchemlett.5b00173
1093276-09-5 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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