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487064-35-7

487064-35-7 Structure

487064-35-7 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-4-carboxamide, N-(1-acetyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-4-phenyl-6-quinolinyl)-
[CAS]

487064-35-7
[Synonyms]

N-(1-Acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
N-(1-Acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
[1,1'-Biphenyl]-4-carboxamide, N-(1-acetyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-4-phenyl-6-quinolinyl)-
[Molecular Formula]

C33H32N2O2
[MOL File]

487064-35-7.mol
[Molecular Weight]

488.62
Chemical PropertiesBack Directory
[Boiling point ]

634.8±55.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[pka]

12.63±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

FSH receptor antagonist 1 (compound 10) is a potent antagonist of the G(s)-protein-coupled human follicle-stimulating hormone (FSH) receptor. FSH receptor antagonist 1 exhibits an IC50 of 28 nM on a cell line expressing the human FSH receptor. FSH receptor antagonist 1 significantly inhibits follicle growth and ovulation in an ex vivo mouse model[1].
[References]

[1] Straten NCR, et, al. Identification of substituted 6-amino-4-phenyltetrahydroquinoline derivatives: potent antagonists for the follicle-stimulating hormone receptor. J Med Chem. 2005 Mar 24;48(6):1697-700. DOI:10.1021/jm049676l
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