Description: Used to characterize NR2B-containing NMDA receptors
Chemical Name: 2-Carboxy-3-carboxymethylquinoline
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
For use in conjunction with [3H]-homoquinolinic acid to characterize NR2B-containing NMDA receptors; selectively inhibits [3H]-homoquinolinic acid binding to non-NMDA sensitive sites.
Technical Data
M. Wt
231.21
Formula
C12H9NO4
Storage
Desiccate at +4°C
CAS Number
132623-44-0
PubChem ID
3337816
InChI Key
IFXJDEHFADWURH-UHFFFAOYSA-N
Smiles
OC(=O)CC1=C(N=C2C=CC=CC2=C1)C(O)=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
1eq. NaOH
23.12
100mM with gentle warming
DMSO
23.12
100
Preparing Stock Solutions
The following data is based on the product molecular weight 231.21. 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
4.33 mL
21.63 mL
43.25 mL
5 mM
0.87 mL
4.33 mL
8.65 mL
10 mM
0.43 mL
2.16 mL
4.33 mL
50 mM
0.09 mL
0.43 mL
0.87 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.
Brownet al (1998) [3H]-Homoquinolinate binds to a subpopulation of NMDA receptors and to a novel binding site. J.Neurochem. 71 1464 PMID: 9751179