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2361528-74-5

2361528-74-5 Structure

2361528-74-5 Structure
IdentificationBack Directory
[Name]

ROR agonist-1
[CAS]

2361528-74-5
[Synonyms]

ROR agonist-1
ROR agonist1,ROR agonist 1
[Molecular Formula]

C21H20F6N2O5S
[MDL Number]

MFCD32174299
[MOL File]

2361528-74-5.mol
[Molecular Weight]

526.45
Chemical PropertiesBack Directory
[Boiling point ]

743.4±60.0 °C(Predicted)
[density ]

1.455±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

9.24±0.15(Predicted)
Hazard InformationBack Directory
[Description]

ROR agonist-1 is a potent and orally bioavailable inverse agonist of the retinoic acid receptor-related orphan receptor C2 (RORC2), inhibition of IL-17A production from human primary TH 17 cells with a pIC50 of 7.5[1]. pIC 50: 7.5 (human primary TH 17 cells)[1]

[Uses]

ROR agonist-1 is a potent and orally bioavailable inverse agonist of the retinoic acid receptor-related orphan receptor C2 (RORC2), inhibition of IL-17A production from human primary TH 17 cells with a pIC50 of 7.5[1].
[storage]

Store at -20°C
[References]

[1]. von Berg S, et al. Discovery of Potent and Orally Bioavailable Inverse Agonists of the Retinoic Acid Receptor-Related Orphan Receptor C2. ACS Med Chem Lett. 2019 May 29;10(6):972-977.

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Company Name: TargetMol Chemicals Inc.
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