(R)-Bethanechol

Base Information

• Chemical Name: (R)-Bethanechol
• CAS No.: 944538-49-2
• Molecular Formula: C₇H₁₇N₂O₂*Cl
• Molecular Weight: 196.677
• Mol file: 944538-49-2.mol

Synonyms:(R)-Bethanechol;(2R)-2-[(AMinocarbonyl)oxy]-N,N,N-triMethyl-1propanaMiniuM Chloride

Chemical Property of (R)-Bethanechol

Chemical Property:

• PSA: 26.30000
• LogP: -2.35180
• Storage Temp.: Hygroscopic, -20°C Freezer, Under inert atmosphere
• Solubility.: Methanol (Slightly, Sonicated), Water (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

(R)-Bethanechol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: (R)-Bethanechol is a selective muscarinic receptor stimulant, used to treat cerebral palsy.

Technology Process of (R)-Bethanechol

There total 1 articles about (R)-Bethanechol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(R)-(-)-1-dimethylamino-2-carbonylpropanol (86919-68-8) + methyl iodide (74-88-4) → bethanechol chloride (944538-49-2)

Guidance literature:

(R)-(-)-1-dimethylamino-2-carbonylpropanol; methyl iodide; In dichloromethane; at 20 ℃;

With hydrogenchloride; In water;

upstream raw materials:

(R)-(-)-1-dimethylamino-2-carbonylpropanol

methyl iodide

Refernces