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158102-92-2

158102-92-2 Structure

158102-92-2 Structure
IdentificationBack Directory
[Name]

CP-199330
[CAS]

158102-92-2
[Synonyms]

CP-199330
UNII-74573Q728X
UNII-V4WYK6T8QA
Methanesulfonamide, N-[3-[[(3R,4R)-6-[(7-chloro-2-quinolinyl)methoxy]-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl]methyl]-4-methoxyphenyl]-1,1,1-trifluoro-
[Molecular Formula]

C28H24ClF3N2O6S
[MOL File]

158102-92-2.mol
[Molecular Weight]

609.01
Chemical PropertiesBack Directory
[Boiling point ]

687.4±65.0 °C(Predicted)
[density ]

1.494±0.06 g/cm3(Predicted)
[pka]

5.03±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

CP-199330 is a potent and orally active cysteinyl LT1 receptor antagonist[1].
[References]

[1] R J Chambers, et al. Discovery of CP-199,330 and CP-199,331: two potent and orally efficacious cysteinyl LT1 receptor antagonists devoid of liver toxicity. Bioorg Med Chem Lett. 1999 Sep 20;9(18):2773-8. DOI:10.1016/s0960-894x(99)00461-8
158102-92-2 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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