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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity
In Vivo
Intravenously administered pipequaline exerts a partial suppression of activations by kainate, glutamate and acetylcholine. Microiontophoretic applications of pipequaline reduces the neuronal activation by kainate. Pipequaline produces dose-related decreases in motor activity. Pipequaline produces significant dose-related decreases in the number of head-dips made. MCE has not independently confirmed the accuracy of these methods. They are for reference only.
Form:Solid
IC50& Target:Benzodiazepine receptor
| Pubchem Sid | 528766773 |
|---|---|
| Isomeric SMILES | C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4 |
| PubChem CID | 71219 |
| Molecular Weight | 316.44 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 05, 2025 | P650708 | |
| Certificate of Analysis | Mar 05, 2025 | P650708 | |
| Certificate of Analysis | Mar 05, 2025 | P650708 | |
| Certificate of Analysis | Mar 05, 2025 | P650708 |
| Solubility | DMSO : ≥ 32 mg/mL (101.13 mM) |
|---|---|
| Molecular Weight | 316.400 g/mol |
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 316.194 Da |
| Monoisotopic Mass | 316.194 Da |
| Topological Polar Surface Area | 24.900 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 370.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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