Biological Activity
σ ligand and selective non-competitive antagonist at recombinant NR1a/2B NMDA receptors expressed in Xenopus oocytes.
Compound Libraries
4-PPBP maleate is also offered as part of the Tocriscreen Plus. Find out more about compound libraries available from Tocris.
Technical Data
M. Wt | 409.52 |
Formula | C21H27N.C4H4O4 |
Storage | Store at RT |
Purity | ≥99% (HPLC) |
CAS Number | 201216-39-9 |
PubChem ID | 11682970 |
InChI Key | OASPNIMFGJVLES-BTJKTKAUSA-N |
Smiles | OC(=O)C=C/C(O)=O.C(CCC1=CC=CC=C1)CN1CCC(CC1)C1=CC=CC=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
Solvent | Max Conc. mg/mL | Max Conc. mM | |
---|---|---|---|
Solubility | |||
DMSO | 10.24 | 25 | |
ethanol | 10.24 | 25 |
Preparing Stock Solutions
The following data is based on the product molecular weight 409.52. 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 | 2.44 mL | 12.21 mL | 24.42 mL |
5 mM | 0.49 mL | 2.44 mL | 4.88 mL |
10 mM | 0.24 mL | 1.22 mL | 2.44 mL |
50 mM | 0.05 mL | 0.24 mL | 0.49 mL |
Molarity Calculator
Reconstitution Calculator
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Product Datasheets
References
References are publications that support the products' biological activity.
Glennon et al (1991) Novel 1-phenylpiperazine and 4-phenylpiperidine derivatives as high affinity σ ligands. J.Med.Chem. 34 3360 PMID: 1662725
Whittemore et al (1997) Antagonism of N-methyl-D-aspartate receptors by σ site ligands: potency, subtype-selectivity and mechanisms of inhibition. J.Pharmacol.Exp.Ther. 282 326 PMID: 9223571
Keywords: 4-PPBP maleate, supplier, Specific, σ, sigma, ligand, NMDA, antagonists, Receptors, Sigma-Related, Sigma-Related, Tocris Bioscience