The store will not work correctly when cookies are disabled.
(R)-3,4-DCPG - ≥96%(HPLC), high purity , CAS No.201730-10-1
AMPA antagonist/weak NMDA antagonist
Basic Description
| Synonyms | 3,4-DCPG-(R) | 3,4-DCPG-(+/-) | SR-01000597555-1 | Tocris-1302 | 4-[(R)-amino(carboxy)methyl]phthalic acid | SR-01000597555 | 1,2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]- | NCGC00025141-01 | HMS3267F08 | 4-[(R)-Amino(carboxy)methyl]benzene-1, |
|---|
| Specifications & Purity | ≥96%(HPLC) |
|---|
| Biochemical and Physiological Mechanisms | AMPA receptor antagonist with weak activity at NMDA receptors and little activity at kainate receptors.RacemateandS-enantiomeralso available. |
|---|
| Storage Temp | Room temperature,Desiccated |
|---|
| Shipped In | Normal |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | 4-[(R)-amino(carboxy)methyl]phthalic acid |
|---|
| INCHI | InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1 |
|---|
| InChi Key | IJVMOGKBEVRBPP-SSDOTTSWSA-N |
|---|
| Canonical SMILES | C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O |
|---|
| Isomeric SMILES | C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)C(=O)O |
|---|
| PubChem CID | 6604849 |
|---|
| Molecular Weight | 239.18 |
|---|
Chemical and Physical Properties
| Solubility | Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
