Chemical Name: 2-(Hexylthio)-6-hydroxy-4(3H)-pyrimidinone
Purity: ≥98% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Selective medium-chain free fatty acid receptor GPR84 agonist (EC50 = 139 nM). Exhibits no response at GPR40, GPR41, GPR119 or GPR120 at 100 uM. Activates calcium mobilization, inhibits cAMP accumulation, and induces ERK1/2 phosphorylation, receptor desensitization and internalization in vitro.
Technical Data
M. Wt
228.31
Formula
C10H16N2O2S
Storage
Store at -20°C
Purity
≥98% (HPLC)
CAS Number
376616-73-8
PubChem ID
1912564
InChI Key
UYXOAKRMLQKLQX-UHFFFAOYSA-N
Smiles
CCCCCCSC1=NC(O)=CC(N1)=O
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
DMSO
11.42
50
ethanol
22.83
100
Preparing Stock Solutions
The following data is based on the product molecular weight 228.31. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
4.38 mL
21.9 mL
43.8 mL
5 mM
0.88 mL
4.38 mL
8.76 mL
10 mM
0.44 mL
2.19 mL
4.38 mL
50 mM
0.09 mL
0.44 mL
0.88 mL
Molarity Calculator
Molarity Calculator
Calculate the mass, volume, or concentration required for a solution.
Reconstitution Calculator
Reconstitution Calculator
Dilution Calculator
Dilution Calculator
Calculate the dilution required to prepare a stock solution.
Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
Select another language:
View SDS
References
References are publications that support the products' biological activity.
Liuet al (2016) Design and synthesis of 2-alkylpyrimidine-4,6-diol and 6-alkylpyridine-2,4-diol as potent GPR84 agonists. ACS Med.Chem.Lett. 7 579 PMID: 27326330
Zhanget al (2016) Discovery and characterization of a novel small-molecule agonist for medium-chain free fatty acid receptor G protein-coupled receptor 84. J.Pharmacol.Exp.Ther. 357 337 PMID: 26962172