4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol

Base Information

Chemical Name:4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol
CAS No.:88737-57-9
Molecular Formula:C₂₉H₃₃N₃O₃
Molecular Weight:471.599
Hs Code.:
DSSTox Substance ID:DTXSID801008336

Synonyms:BRN 4599367;1-Piperazineethanol, 4-(4-methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;88737-57-9;DTXSID801008336;LS-112427;1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol

Suppliers and Price of 4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol

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 4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:716.8°Cat760mmHg
Flash Point:387.3°C
Density:1.205g/cm³
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:471.25219192
Heavy Atom Count:35
Complexity:627

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCN(CC4)C5=CC=C(C=C5)OC)O

Technology Process of 4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol

There total 4 articles about 4-(4-Methoxyphenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol 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: 70.0%

: 38212-30-5
4-(4-methoxyphenyl)piperazine

: 88737-43-3
1--2,3-epoxypropane

: 88737-57-9
1--3-(N⁴-(p-methoxyphenyl)piperazinyl)propan-2-ol

Guidance literature:: In methanol; Heating;

Reference yield:

: 69181-53-9
4-(3-methyl-1H-indol-2-yl)phenol

: 88737-57-9
1--3-(N⁴-(p-methoxyphenyl)piperazinyl)propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / K₂CO₃ / Heating

2: 70 percent / methanol / Heating

With potassium carbonate; In methanol;

Reference yield:

: 100-63-0
phenylhydrazine

: 88737-57-9
1--3-(N⁴-(p-methoxyphenyl)piperazinyl)propan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: 25 percent / conc. HCl / ethanol; H₂O / 5 h / Heating

2: 73 percent / K₂CO₃ / Heating

3: 70 percent / methanol / Heating

With hydrogenchloride; potassium carbonate; In methanol; ethanol; water;