Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

Base Information

• Chemical Name: Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride
• CAS No.: 40255-57-0
• Molecular Formula: C23H28ClF3N2O2S
• Molecular Weight: 488.9938
• DSSTox Substance ID: DTXSID50193234
• Mol file: 40255-57-0.mol

Synonyms:40255-57-0;Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride;10-(3-(4-(beta-Hydroxyethoxy)piperidino)propyl)-2-trifluoromethyl-phenothiazine hydrochloride;C23H27F3N2O2S.ClH;SCHEMBL11684459;DTXSID50193234;C23-H27-F3-N2-O2-S.Cl-H;LS-67086;A7741;10-[3-(4-beta-hydroxyethoxypiperidino) propyl]-2-trifluoromethyl-phenothiazine hydrochloride

Chemical Property of Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 5.59E-14mmHg at 25°C
• Boiling Point: 573.2°Cat760mmHg
• Flash Point: 300.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 488.1512115
• Heavy Atom Count: 32
• Complexity: 559

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCC1OCCO)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl

Technology Process of Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride

There total 2 articles about Ethanol, 2-((1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)oxy)-, monohydrochloride 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: 71.0%

4-piperidone ethylene glycol ketal (40256-14-2) + 10-(3-chloropropyl)-2-trifluoromethylphenothiazine (1675-46-3) → 10-<3-<4-(2-Hydroxyaethoxy)-piperidino>-propyl>-2-trifluormethyl-phenothiazin (40255-57-0)

Guidance literature:

With hydrogenchloride; sodium iodide; triethylamine; In butanone;

Reference yield:

→ 2-trifluoromethyl-10-[3-(4-β-hydroxyethoxypiperidino)-propyl]-phenothiazine + 10-<3-<4-(2-Hydroxyaethoxy)-piperidino>-propyl>-2-trifluormethyl-phenothiazin (40255-57-0)

Guidance literature:

upstream raw materials:

4-piperidone ethylene glycol ketal

10-(3-chloropropyl)-2-trifluoromethylphenothiazine