4-Acetyl-1,1-dimethylpiperazinium iodide

Base Information

• Chemical Name: 4-Acetyl-1,1-dimethylpiperazinium iodide
• CAS No.: 75667-84-4
• Molecular Formula: C₈H₁₇N₂O*I
• Molecular Weight: 284.14
• DSSTox Substance ID: DTXSID20997105
• ChEMBL ID: CHEMBL1785001
• Mol file: 75667-84-4.mol

Synonyms:1,1-dimethyl-4-acetylpiperazinium;1,1-dimethyl-4-acetylpiperazinium iodide;1-acetyl-4-methylpiperazine methiodide;AMP MeI;HPIP

Chemical Property of 4-Acetyl-1,1-dimethylpiperazinium iodide

Chemical Property:

• PSA: 20.31000
• LogP: -3.17440
• Storage Temp.: Store at RT
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 284.03856
• Heavy Atom Count: 12
• Complexity: 156

Purity/Quality:

98%Min ^*data from raw suppliers

4-Acetyl-1,1-dimethylpiperazinium iodide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CC[N+](CC1)(C)C.[I-]
• Uses: 4-Acetyl-1,1-dimethylpiperazinium Iodide is a structural analog of acetylcholine that acts as an AChR agonist.

Technology Process of 4-Acetyl-1,1-dimethylpiperazinium iodide

There total 1 articles about 4-Acetyl-1,1-dimethylpiperazinium iodide 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: 97.0%

1-(4-methylpiperazin-l-yl)ethan-1-one (60787-05-5) + methyl iodide (74-88-4) → 4-acetyl-1,1-dimethylpiperazinium iodide (75667-84-4)

Guidance literature:

In acetone; Darkness;

DOI:10.1016/j.bmc.2008.10.045

upstream raw materials:

1-(4-methylpiperazin-l-yl)ethan-1-one

methyl iodide