Description: High affinity human mGlu5 receptor antagonist
Chemical Name: 3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime
Purity: ≥98% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
High affinity human mGlu5 receptor antagonist (Ki = 1.7 nM). Inhibits glutamate-induced calcium release from L(tk-) cells expressing human mGlu5 receptors (IC50 = 2.3 nM).
Technical Data
M. Wt
240.3
Formula
C15H16N2O
Storage
Store at -20°C
Purity
≥98% (HPLC)
CAS Number
924298-51-1
PubChem ID
11481862
InChI Key
CNNZLFXCUQLKOB-BMRADRMJSA-N
Smiles
CC1=CC=CC(C#CC(CCC2)=C/C2=N/OC)=N1
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
1eq. HCl
12.02
50
DMSO
24.03
100
Preparing Stock Solutions
The following data is based on the product molecular weight 240.3. 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
4.16 mL
20.81 mL
41.61 mL
5 mM
0.83 mL
4.16 mL
8.32 mL
10 mM
0.42 mL
2.08 mL
4.16 mL
50 mM
0.08 mL
0.42 mL
0.83 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
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References
References are publications that support the products' biological activity.
Hintermannet al (2007) ABP688, a novel selective and high affinity ligand for the labeling of mGlu5 receptors: identification, in vitro pharmacology, pharmacokinetic and biodistribution studies. Bioorg.Med.Chem. 15 903 PMID: 17110115
Keywords: ABP 688, supplier, ABP688, metabotropic, glutamate, receptors, group, I, human, mGlu5, mGluR5, antagonists, antagonism, Glutamate, (Metabotropic), Group, I, Receptors, Glutamate, (Metabotropic), Group, I, Receptors, Tocris Bioscience