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1801197-92-1

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1801197-92-1 Structure

1801197-92-1 Structure
IdentificationBack Directory
[Name]

RORγt Inverse agonist 2
[CAS]

1801197-92-1
[Synonyms]

RORγt Inverse agonist 2
Cyclohexanecarboxylic acid, 4-[[(3R)-3-[(4-fluorophenyl)sulfonyl]-3-[4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-1-pyrrolidinyl]carbonyl]-, trans-
[Molecular Formula]

C27H25F8NO5S
[MDL Number]

MFCD31813912
[MOL File]

1801197-92-1.mol
[Molecular Weight]

627.54
Chemical PropertiesBack Directory
[Boiling point ]

674.6±55.0 °C(Predicted)
[density ]

1.465±0.06 g/cm3(Predicted)
[pka]

4.73±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

RORγt Inverse agonist 2 is a selective, orally active RORγt inverse agonist with an EC50 of 119 nM[1].
[References]

[1] Duan JJ, et al. Structure-based Discovery of Phenyl (3-Phenylpyrrolidin-3-yl)sulfones as Selective, Orally Active RORγt Inverse Agonists. ACS Med Chem Lett. 2019 Feb 26;10(3):367-373. DOI:10.1021/acsmedchemlett.9b00010
1801197-92-1 suppliers list
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Company Name: TargetMol Chemicals Inc.  
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