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ChemicalBook--->CAS DataBase List--->227951-89-5

227951-89-5

227951-89-5 Structure

227951-89-5 Structure
IdentificationBack Directory
[Name]

FK-788
[CAS]

227951-89-5
[Synonyms]

FK-788
Acetic acid, 2-[[(6R)-6-[[[(diphenylamino)carbonyl]oxy]methyl]-5,6,7,8-tetrahydro-6-hydroxy-1-naphthalenyl]oxy]-
[Molecular Formula]

C26H25NO6
[MDL Number]

MFCD32204701
[MOL File]

227951-89-5.mol
[Molecular Weight]

447.48
Chemical PropertiesBack Directory
[Boiling point ]

667.3±55.0 °C(Predicted)
[density ]

1.328±0.06 g/cm3(Predicted)
[pka]

3.19±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

FK-788 is a PGI(2) and IP agonist with a strong anti-aggregation effect, with an IC50 of 18 nM and a high binding affinity for the human recombinant IP receptor, with a Ki value of 20 nM[1][2].
[References]

[1] Kouji Hattori, et al. Discovery of diphenylcarbamate derivatives as highly potent and selective IP receptor agonists: orally active prostacyclin mimetics. Part 3. Bioorg Med Chem Lett. 2005 Jun 15;15(12):3091-5. DOI:10.1016/j.bmcl.2005.04.047
[2] Fujiko Takamura, et al. Metabolism investigation leading to novel drug design 2: orally active prostacyclin mimetics. Part 5. Bioorg Med Chem Lett. 2006 Sep 1;16(17):4475-8. DOI:10.1016/j.bmcl.2006.06.033
227951-89-5 suppliers list
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