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1206629-08-4

1206629-08-4 Structure

1206629-08-4 Structure
IdentificationBack Directory
[Name]

Benzenepropanoic acid, 4-[2-(2,6-dichloro-4-pyridinyl)ethynyl]-
[CAS]

1206629-08-4
[Synonyms]

TUG-499
Benzenepropanoic acid, 4-[2-(2,6-dichloro-4-pyridinyl)ethynyl]-
[Molecular Formula]

C16H11Cl2NO2
[MOL File]

1206629-08-4.mol
[Molecular Weight]

320.17
Chemical PropertiesBack Directory
[Boiling point ]

522.2±50.0 °C(Predicted)
[density ]

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

2-8°C
[solubility ]

DMSO: 100mg/mL, clear, colorless
[form ]

Solid
[pka]

4.49±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

TUG-499 is a selective free fatty acid receptor 1 (FFAR1 or GPR40) (Free Fatty Acid Receptor) agonist with a pEC50 of 7.39. TUG-499 exhibits >100-fold selectivity over the related receptors FFA2, FFA3, and the nuclear receptor PPARγ and other diverse receptors, ion channels, and transporters. TUG-499 can be used for the research of type 2 diabetes[1]. TUG-499 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[References]

[1] Elisabeth Christiansen, et al. Identification of a potent and selective free fatty acid receptor 1 (FFA1/GPR40) agonist with favorable physicochemical and in vitro ADME properties. J Med Chem. 2011 Oct 13;54(19):6691-703. DOI:10.1021/jm2005699
Spectrum DetailBack Directory
[Spectrum Detail]

Benzenepropanoic acid, 4-[2-(2,6-dichloro-4-pyridinyl)ethynyl]-(1206629-08-4)1HNMR
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