Determine the necessary mass, volume, or concentration for preparing a solution.
≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
Pirmenol ((±)-Pirmenol) hydrochloride is an orally active antiarrhythmic agent. Pirmenol hydrochloride inhibits I K.ACh ( IC 50 : 0.1 μM) by blocking mAchR . Pirmenol hydrochloride can be used in the research of cardiovascular disease , such as atrial fibrillation.
In Vitro
Pirmenol (1 μM) hydrochloride inhibits the I K.ACh induced by carbachol or intracellular loading of GTPg S in in atrial cells. Pirmenol (5 μM) hydrochloride depresses the early part of the plateau and lengthened the final repolarization of the action potentials in ventricular myocytes. Pirmenol (1 μM) hydrochloride prolongs the action potential duration at 90% repolarization in atrial muscles and Purkinje fibers. MCE has not independently confirmed the accuracy of these methods. They are for reference only.
In Vivo
Pirmenol (2.5 and 5 mg/kg, p.o.) hydrochloride is effective against the arrhythmias in conscious, coronary artery ligated dogs. Pirmenol (rats) hydrochloride shows LD 50 s of 359.9 mg/kg (p.o), 23.6 mg/kg (i.v.). Pirmenol (mice) hydrochloride shows LD 50 s of 215.5 mg/kg (p.o), 20.8 mg/kg (i.v.). MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Conscious, coronary artery ligated dogsDosage: Oral administration (p.o.) Administration: 2.5 and 5 mg/kg Result: Restored normal sinus rhythm, and showed a long duration of activity, wide safety margin.
Form:Solid
IC50& Target:IC50: 0.1 μM (I K.ACh )
| Isomeric SMILES | C[C@@H]1CCC[C@@H](N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C.Cl |
|---|---|
| PubChem CID | 65501 |
| Molecular Weight | 374.95 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →| Solubility | DMSO : 125 mg/mL (333.38 mM; Need ultrasonic) H2O : 100 mg/mL (266.70 mM; Need ultrasonic) |
|---|---|
| Molecular Weight | 374.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 374.212 Da |
| Monoisotopic Mass | 374.212 Da |
| Topological Polar Surface Area | 36.400 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 385.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |