Chemical Name:α-Methyl-3-methyl-4-phosphonophenylglycine
Purity: ≥99% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
A selective group III mGlu receptor antagonist (apparent Kd values are 5.1 and 488 μM for group III and group II mGlu receptors respectively; IC50 > 1 mM for group I, NMDA, AMPA and kainate receptors).
Technical Data
M. Wt
259.2
Formula
C10H14NO5P
Storage
Store at RT
Purity
≥99% (HPLC)
CAS Number
339526-74-8
PubChem ID
5022489
InChI Key
LLEOLNUKLKCAFG-UHFFFAOYSA-N
Smiles
NC(C(O)=O)(C)C1=CC=C(P(O)(O)=O)C(C)=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
Solubility
Soluble to 100 mM in 1eq. NaOH
Preparing Stock Solutions
The following data is based on the product molecular weight 259.2. 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
3.86 mL
19.29 mL
38.58 mL
5 mM
0.77 mL
3.86 mL
7.72 mL
10 mM
0.39 mL
1.93 mL
3.86 mL
50 mM
0.08 mL
0.39 mL
0.77 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
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References
References are publications that support the products' biological activity.
Conwayet al (2001) Synthesis of phenylglycine derivatives as potent and selective antagonists of group III metabotropic glutamate receptors. Bioorg.Med.Chem.Lett. 11 777 PMID: 11277518
Milleret al (2003) Phenylglycine derivatives as antagonists of group III metabotropic glutamate receptors expressed on neonatal rat primary afferent terminals. Br.J.Pharmacol. 139 1523 PMID: 12922940