OMPI

Base Information

• Chemical Name: OMPI
• CAS No.: 32190-33-3
• Molecular Formula: C₁₁H₁₄N₂OS
• Molecular Weight: 222.311
• Mol file: 32190-33-3.mol

Synonyms:1-(2-Mercaptoethyl)-4-phenylimidazolidin-2-one;2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine; DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine

Chemical Property of OMPI

Chemical Property:

• Vapor Pressure: 9.03E-07mmHg at 25°C
• Boiling Point: 405°Cat760mmHg
• PKA: 10.21±0.10(Predicted)
• Flash Point: 198.8°C
• PSA: 74.63000
• Density: 1.181g/cm³
• LogP: 1.26060
• Storage Temp.: Hygroscopic, Refrigerator, under inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

97% ^*data from raw suppliers

DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Levamisole (L331100) metabolite.

Technology Process of OMPI

There total 2 articles about OMPI 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:

levamisole hydrochloride (4641-34-3,5086-74-8,16595-76-9,16595-80-5,24240-85-5,24593-45-1,74191-78-9) → 1-(2-Mercapto-ethyl)-4-phenyl-imidazolidin-2-one (32190-33-3,69158-71-0,72105-94-3)

Guidance literature:

In water; at 99.9 ℃; for 576h;

Reference yield:

→ DL-2-oxo-3-(2-mercaptoethyl)-5-phenyl-imidazolidine (32190-33-3,72105-94-3)

Guidance literature:

Dion 8b, C2H5OH;

upstream raw materials:

levamisole hydrochloride