1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride

Base Information

Chemical Name:1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride
CAS No.:99507-40-1
Molecular Formula:C₂₅H₂₆BrClN₂S*ClH
Molecular Weight:538.379
Hs Code.:
DSSTox Substance ID:DTXSID20912671

Synonyms:1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride;99507-40-1;Piperazine, 1-(3-(3-bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)-, monohydrochloride;C25H26BrClN2S.ClH;DTXSID20912671;C25-H26-Br-Cl-N2-S.Cl-H;LS-110545;1-[3-(3-Bromophenyl)-3-(phenylsulfanyl)propyl]-4-(3-chlorophenyl)piperazine--hydrogen chloride (1/1)

Suppliers and Price of 1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride

Chemical Property:

Vapor Pressure:6.2E-15mmHg at 25°C
Boiling Point:612.4°Cat760mmHg
Flash Point:324.2°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:536.04554
Heavy Atom Count:31
Complexity:496

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(C2=CC(=CC=C2)Br)SC3=CC=CC=C3)C4=CC(=CC=C4)Cl.Cl

Technology Process of 1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine monohydrochloride

There total 5 articles about 1-(3-(3-Bromophenyl)-3-(phenylthio)propyl)-4-(3-chlorophenyl)piperazine 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:

: 99507-51-4
3-(3-Bromo-phenyl)-1-[4-(3-chloro-phenyl)-piperazin-1-yl]-3-phenylsulfanyl-propan-1-one

: 99507-40-1
1-[3-(3-Bromo-phenyl)-3-phenylsulfanyl-propyl]-4-(3-chloro-phenyl)-piperazine; hydrochloride

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; for 4h; Yield given; Heating;

Reference yield:

: 14473-91-7
3-Bromocinnamic acid

: 99507-40-1
1-[3-(3-Bromo-phenyl)-3-phenylsulfanyl-propyl]-4-(3-chloro-phenyl)-piperazine; hydrochloride

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine / 6 h / 100 °C

2: thionyl chloride / benzene / 1 h / Heating

3: toluene / 6 h

4: lithium aluminum hydride / diethyl ether / 4 h / Heating

With pyridine; lithium aluminium tetrahydride; thionyl chloride; In diethyl ether; toluene; benzene;

Reference yield:

: 108-98-5
thiophenol

: 99507-40-1
1-[3-(3-Bromo-phenyl)-3-phenylsulfanyl-propyl]-4-(3-chloro-phenyl)-piperazine; hydrochloride

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine / 6 h / 100 °C

2: thionyl chloride / benzene / 1 h / Heating

3: toluene / 6 h

4: lithium aluminum hydride / diethyl ether / 4 h / Heating

With pyridine; lithium aluminium tetrahydride; thionyl chloride; In diethyl ether; toluene; benzene;