E4CPG
Tocris Bioscience, part of Bio-Techne | Catalog # 1009
Group I and II mGlu antagonist
Discontinued Product
1009 has been discontinued.
View all Group I mGluR Antagonists products.
Product Description
Novel group I/group II metabotropic glutamate receptor antagonist, more potent than (RS)-MCPG (Cat. No. 0336).Product Specifications
Molecular Weight
223.23
Formula
C11H13NO4
Storage
Store at RT
Purity
≥99% (HPLC)
Chemical Name
(RS)-α-Ethyl-4-carboxyphenylglycine
CAS Number
170846-89-6
PubChem ID
3937355
InChI Key
AIEFWRHRHFRLFT-UHFFFAOYSA-N
SMILES
NC(C(O)=O)(CC)C1=CC=C(C(O)=O)C=C1
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Solubility
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| 1.1eq. NaOH | 100 |
Preparing Stock Solutions
for E4CPG
The following data is based on the product molecular weight 223.23
Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 4.48 mL | 22.40 mL | 44.80 mL |
| 5 mM | 0.90 mL | 4.48 mL | 8.96 mL |
| 10 mM | 0.45 mL | 2.24 mL | 4.48 mL |
| 50 mM | 0.09 mL | 0.45 mL | 0.90 mL |
Calculators
Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Background References
References are publications that support the biological activity of the product.
- Sekiyama Structure-activity relationships of new agonists and antagonists of different metabotropic glutamate receptor subtypes. Br.J.Pharmacol. 1996 PMID: 8730745
- Bedingfield Structure-activity relationships for a series of phenylglycine derivatives acting at metabotropic glutamate receptors (mGluRs). Br.J.Pharmacol. 1995 PMID: 8719814
Product Specific Notices for E4CPG
For research use only
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