Bethanechol chloride

CAS No. 590-63-6

Bethanechol chloride( (±)-Bethanechol | Carbamyl-β-methylcholine chloride | NSC 30783 )

Catalog No. M15188 CAS No. 590-63-6

Bethanechol chloride is a selective muscarinic receptor agonist without any effect on nicotinic receptors.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
50MG 27 Get Quote
100MG 32 Get Quote
200MG 43 Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    Bethanechol chloride
  • Note
    Research use only, not for human use.
  • Brief Description
    Bethanechol chloride is a selective muscarinic receptor agonist without any effect on nicotinic receptors.
  • Description
    Bethanechol chloride is a selective muscarinic receptor agonist without any effect on nicotinic receptors.(In Vitro):Bethanechol chloride (0.3-300 μM) significantly reduces ileal pacemaker potentials.(In Vivo):Bethanechol (2-12 mg/kg; i.p.) induces drinking and increases urine output of rats in a dose-dependent fashion.
  • In Vitro
    Bethanechol chloride (0.3-300 μM) significantly reduces ileal pacemaker potentials.
  • In Vivo
    Bethanechol (2-12 mg/kg; i.p.) induces drinking and increases urine output of rats in a dose-dependent fashion. Animal Model:Female rats of the Blue Spruce Farms (Sprague-Dawley) (280-330 g) Dosage:2 mg/kg, 4 mg/kg, 8 mg/kg, 12 mg/kg Administration:Intraperitoneal injection Result:Increased water intake during the first hr in a dose-dependent fashion up to the highest dose administered (12 mg/kg).
  • Synonyms
    (±)-Bethanechol | Carbamyl-β-methylcholine chloride | NSC 30783
  • Pathway
    Endocrinology/Hormones
  • Target
    AChR
  • Recptor
    muscarinic receptor
  • Research Area
    Metabolic Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    590-63-6
  • Formula Weight
    196.68
  • Molecular Formula
    C7H17N2O2·Cl
  • Purity
    >98% (HPLC)
  • Solubility
    Ethanol: 39 mg/mL (198.29 mM); Water: 39 mg/mL (198.29 mM); DMSO: 39 mg/mL (198.29 mM)
  • SMILES
    CC(OC(N)=O)C[N+](C)(C)C.[Cl-]
  • Chemical Name
    2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

Shipping & Storage Information

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

Reference

1.Harbaugh RE, et al. J Neurosurg. 1989 Oct;71(4):481-6.
molnova catalog
related products
  • (-)-vibo-Quercitol

    (-)-vibo-Quercitol is a carbaglycosylamine glycosidase inhibitor.

  • Scopolamine HBr

    Scopolamine hydrobromide is a competitive muscarinic acetylcholine receptor (mAChR) with an IC50 of 55.3 ± 4.3 nM.

  • L-Hyoscyamine

    L-Hyoscyamine is a chemical compound, a tropane alkaloid it is the levo-isomer to atropine.