Pirmenol hydrochloride

CAS No. 61477-94-9

Pirmenol hydrochloride( Cl-845 | (±)-Pirmenol hydrochloride )

Catalog No. M15319 CAS No. 61477-94-9

An orally effective, long-acting antiarrhythmic agent that interacts with cardiac muscarinic receptors.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    Pirmenol hydrochloride
  • Note
    Research use only, not for human use.
  • Brief Description
    An orally effective, long-acting antiarrhythmic agent that interacts with cardiac muscarinic receptors.
  • Description
    An orally effective, long-acting antiarrhythmic agent that interacts with cardiac muscarinic receptors.Heart Arrhythmia Approved.
  • In Vitro
    Pirmenol (1 μM) hydrochloride inhibits the IK.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.
  • 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 LD50s of 359.9 mg/kg (p.o), 23.6 mg/kg (i.v.).Pirmenol (mice) hydrochloride shows LD50s of 215.5 mg/kg (p.o), 20.8 mg/kg (i.v.). Animal Model:Conscious, coronary artery ligated dogs Dosage: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.
  • Synonyms
    Cl-845 | (±)-Pirmenol hydrochloride
  • Pathway
    GPCR/G Protein
  • Target
    mAChR
  • Recptor
    mAChR
  • Research Area
    Cardiovascular Disease
  • Indication
    Heart Arrhythmia

Chemical Information

  • CAS Number
    61477-94-9
  • Formula Weight
    374.9473
  • Molecular Formula
    C22H31ClN2O
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: ≥ 28 mg/mL
  • SMILES
    CC1CCCC(N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C.Cl
  • Chemical Name
    2-Pyridinemethanol, α-[3-[(2R,6S)-2,6-dimethyl-1-piperidinyl]propyl]-α-phenyl-, hydrochloride (1:1), rel-

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Hammill SC, et al. Circulation. 1982 Feb;65(2):369-75. 2. Reder RF, et al. Eur J Pharmacol. 1980 Feb;61(4):321-33. 3. Steffe TJ, et al. J Pharmacol Exp Ther. 1980 Jul;214(1):50-7. 4. Endou M, et al. J Pharmacol Exp Ther. 1991 Sep;258(3):992-8.
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