3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O

Base Information

Chemical Name:3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O
CAS No.:109758-41-0
Molecular Formula:C₂₉H₃₁N₃OS*2ClH
Molecular Weight:542.573
Hs Code.:
DSSTox Substance ID:DTXSID70149031
Mol file:109758-41-0.mol

Synonyms:M.G. 16055;MG 16055;2(3H)-Thiazolone, 3-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-, 2HCl H2O;3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O;109758-41-0;4-Thiazolin-2-one, 3-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-, dihydrochloride,hydrate;C29H31N3OS.2ClH.H2O;DTXSID70149031;C29-H31-N3-O-S.2Cl-H.H2-O;LS-156262

Suppliers and Price of 3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O

Chemical Property:

Vapor Pressure:2.98E-15mmHg at 25°C
Boiling Point:619°C at 760 mmHg
Flash Point:328.2°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:541.1721392
Heavy Atom Count:36
Complexity:653

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCN2C(=CSC2=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

Technology Process of 3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O

There total 2 articles about 3-(3-(4-(Diphenylmethyl)-1-piperazinyl)propyl)-4-phenyl-4-thiazolin-2-one dihydrochloride H2O 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:

: 3884-31-9
4-phenyl-3H-1,3-thiazol-2-one

: 109758-41-0
3-[3-(4-Benzhydryl-piperazin-1-yl)-propyl]-4-phenyl-3H-thiazol-2-one; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 51 percent / K₂CO₃ / acetone / 12.5 h

2: 1.) KI, 2.) K₂CO₃, HCl / 1.) isobutylmethylketone, reflux, 30 min, 2.) isobutylmethylketone, 48 h

With hydrogenchloride; potassium carbonate; potassium iodide; In acetone;

Reference yield:

: 841-77-0
diphenylmethylpiperazine

: 109758-20-5
3-(3-ciclopropil)-4-fenil-3H-tiazol-2-one

: 109758-41-0
3-[3-(4-Benzhydryl-piperazin-1-yl)-propyl]-4-phenyl-3H-thiazol-2-one; hydrochloride

Guidance literature:: With hydrogenchloride; potassium carbonate; potassium iodide; Yield given. Multistep reaction; 1.) isobutylmethylketone, reflux, 30 min, 2.) isobutylmethylketone, 48 h;