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

Base Information

Chemical Name:4-(2-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol
CAS No.:88737-58-0
Molecular Formula:C₂₈H₃₀ClN₃O₂
Molecular Weight:476.018
Hs Code.:
DSSTox Substance ID:DTXSID501008337

Synonyms:BRN 4597433;1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-;4-(2-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol;88737-58-0;C28H30ClN3O2;DTXSID501008337;LS-112205;1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol

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

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:698.5°Cat760mmHg
Flash Point:376.3°C
Density:1.255g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:475.2026549
Heavy Atom Count:34
Complexity:623

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=CC=C5Cl)O

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

There total 4 articles about 4-(2-Chlorophenyl)-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%

: 39512-50-0
N-(o-Chlorophenyl)piperazine

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

: 88737-58-0
1--3-(N⁴-(o-chlorophenyl)piperazinyl)propan-2-ol

Guidance literature:: In methanol; Heating;

Reference yield:

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

: 88737-58-0
1--3-(N⁴-(o-chlorophenyl)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

: 88737-58-0
1--3-(N⁴-(o-chlorophenyl)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;