ChemicalBook--->CAS DataBase List--->121083-05-4

121083-05-4

121083-05-4 Structure

121083-05-4 Structure
IdentificationBack Directory
[Name]

(-)-6-8-DIFLUORO-2,3,4,9-TETRAHYDRO-9-[[4-(METHYLSULFONYL)PHENYL]METHYL]-1H-CARBAZOLE-1-ACETIC ACID
[CAS]

121083-05-4
[Synonyms]

L-670,596
2-(6,8-Difluoro-9-(4-(methylsulfonyl)benzyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid
(-)-6-8-DIFLUORO-2,3,4,9-TETRAHYDRO-9-[[4-(METHYLSULFONYL)PHENYL]METHYL]-1H-CARBAZOLE-1-ACETIC ACID
[Molecular Formula]

C22H21F2NO4S
[MDL Number]

MFCD00880316
[MOL File]

121083-05-4.mol
[Molecular Weight]

433.47
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in 1.1eq. NaOH
[form ]

Powder
Hazard InformationBack Directory
[Uses]

L-670,596 is a potent and selective thromboxane/prostaglandin endoperoxide receptor antagonist.
[Definition]

ChEBI: 2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid is a member of carbazoles.
[Biological Activity]

Potent and selective thromboxane A 2 /prostaglandin endoperoxide receptor antagonist (IC 50 = 5.5 nM). Inhibits U-44069-induced contractions of guinea pig trachea (pA 2 = 9.0) and human platelet aggregation in vitro (IC 50 = 6.5 nM). Also prevents thromboxane-mediated endothelial cell death. Orally active in vivo .
[storage]

Store at RT
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