Chemical Name: [(2,6-Dichlorobenzylidene)amino]guanidine acetate
Purity: ≥98% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
α2-adrenergic agonist and IGRS (imidazoline I2 binding site) selective ligand.
Technical Data
M. Wt
291.14
Formula
C8H8Cl2N4.CH3CO2H
Storage
Store at RT
Purity
≥98% (HPLC)
CAS Number
23256-50-0
PubChem ID
5702062
InChI Key
MCSPBPXATWBACD-GAYQJXMFSA-N
Smiles
CC(O)=O.ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=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
21.84
75
Preparing Stock Solutions
The following data is based on the product molecular weight 291.14. 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
3.43 mL
17.17 mL
34.35 mL
5 mM
0.69 mL
3.43 mL
6.87 mL
10 mM
0.34 mL
1.72 mL
3.43 mL
50 mM
0.07 mL
0.34 mL
0.69 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.
Evans and Anderson
(1995) Renal effects of infusion of rilmenidine and guanabenz in conscious dogs: contribution of peripheral and central nervous system α2-adrenoceptors. Br.J.Pharmacol. 116 1557 PMID: 8564219
Holmeset al (1983) Guanabenz. A review of its pharmacodynamic properties and therapeutic efficacy in hypertension. Drugs 26 212 PMID: 6352237
Michel and Insel
(1989) Are there multiple imidazoline binding sites? Trends Pharmacol.Sci. 10 342 PMID: 2690423