Chemical Name:N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N'-(3-pyridinyl)urea
Purity: ≥99% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Selective P2X4 allosteric antagonist (IC50 = 0.54 μM). Exhibits >10-fold selectivity for human P2X4 receptors over P2X1, P2X2, P2X3, P2X5 and P2X7 receptors. Binds noncompetitively at extracellular allosteric site. Effective at human and zebrafish, but not mouse and rat P2X4 receptors.
Technical Data
M. Wt
413.11
Formula
C15H15Br2N3O
Storage
Store at +4°C
Purity
≥99% (HPLC)
CAS Number
688309-70-8
PubChem ID
2810999
InChI Key
JFNKIJKRXKPQCC-UHFFFAOYSA-N
Smiles
CC(C)C1=CC(Br)=C(NC(NC2=CN=CC=C2)=O)C(Br)=C1
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
41.31
100
ethanol
41.31
100
Preparing Stock Solutions
The following data is based on the product molecular weight 413.11. 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
2.42 mL
12.1 mL
24.21 mL
5 mM
0.48 mL
2.42 mL
4.84 mL
10 mM
0.24 mL
1.21 mL
2.42 mL
50 mM
0.05 mL
0.24 mL
0.48 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
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References
References are publications that support the products' biological activity.
Aseet al (2015) Identification and characterization of a selective allosteric antagonist of human P2X4 receptor channels Mol.Pharmacol. 87 606 PMID: 25597706