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ChemicalBook--->CAS DataBase List--->1798310-55-0

1798310-55-0

1798310-55-0 Structure

1798310-55-0 Structure
IdentificationBack Directory
[Name]

N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
[CAS]

1798310-55-0
[Synonyms]

AR420626
AR420626,Inhibitor,inhibit
N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
[Molecular Formula]

C21H18Cl2N2O3
[MOL File]

1798310-55-0.mol
[Molecular Weight]

417.29
Chemical PropertiesBack Directory
[Boiling point ]

619.3±55.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 2 mg/ml; DMSO: 5 mg/ml; DMSO:PBS(pH 7.2) (1:4): 0.2 mg/ml
[form ]

A crystalline solid
[pka]

12.30±0.70(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Uses]

AR 420626 is a selective and moderately potent positive allosteric modular (PAM)-agonist of the FFA3 receptor, which inhibits short chain fatty acids in a noncompetitive manner as a negative allosteric modulator in human and rodent cells.
[Biological Activity]

AR420626 is a selective agonist of Free Fatty Acid 3 receptor FFA3 (previously called GPR41). FFA3 is expressed in adipose tissuegutand the peripheral nervous system and normally activated by short chain fatty acids (SCFAs) produced in the body through the fermentation of complex carbohydrates by the gut microbiota. There is increasing interest in the role of the various free fatty acid receptors and SCFAs as chemical messengers in energy regulation and regulation of inflammatory processes and as therapeutic targets in the treatment of various metabolic and inflammatory conditions. AR420626 has an EC50 value of 117 nM for FFAR3 and did not activate FFAR2 in concentrations up to 100 μM.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide(1798310-55-0)1HNMR
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