4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride

Base Information

Chemical Name:4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride
CAS No.:129841-29-8
Molecular Formula:C22H30 N2 O2 . 2 Cl H
Molecular Weight:427.4077
Hs Code.:
DSSTox Substance ID:DTXSID40926518

Synonyms:4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride;129841-29-8;Phenol, 4-methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride;DTXSID40926518;LS-104775;4-Methoxy-2-[4-(4-methylpiperazin-1-yl)-1-phenylbutyl]phenol--hydrogen chloride (1/2)

Suppliers and Price of 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride

Chemical Property:

Vapor Pressure:4.89E-11mmHg at 25°C
Boiling Point:510.3°C at 760 mmHg
Flash Point:262.4°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:426.1840837
Heavy Atom Count:28
Complexity:392

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CCCC(C2=CC=CC=C2)C3=C(C=CC(=C3)OC)O.Cl.Cl

Technology Process of 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride

There total 5 articles about 4-Methoxy-2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride 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: 65.0%

: 104688-41-7
4-(2-Hydroxy-5-methoxyphenyl)-4-phenylbutyric Acid, N-Methylpiperazinyl Amide

: 129841-29-8
4-Methoxy-2-[4-(4-methyl-piperazin-1-yl)-1-phenyl-butyl]-phenol; hydrochloride

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; Ambient temperature;
DOI:10.1248/cpb.38.1570

Reference yield:

: 109-01-3
1-methyl-piperazine

: 129841-29-8
4-Methoxy-2-[4-(4-methyl-piperazin-1-yl)-1-phenyl-butyl]-phenol; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / triethylamine / toluene / Heating

2: 65 percent / LiAlH₄ / tetrahydrofuran / Ambient temperature

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; toluene;
DOI:10.1248/cpb.38.1570

Reference yield:

: 1008-76-0
4,5-dihydro-5-phenyl-2(3H)-furanone

: 129841-29-8
4-Methoxy-2-[4-(4-methyl-piperazin-1-yl)-1-phenyl-butyl]-phenol; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 30 percent / 75percent PPA / 5 h / Ambient temperature

2: 85 percent / triethylamine / toluene / Heating

3: 65 percent / LiAlH₄ / tetrahydrofuran / Ambient temperature

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; toluene;
DOI:10.1248/cpb.38.1570