1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol

Base Information

Chemical Name:1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol
CAS No.:66978-26-5
Molecular Formula:C22H28FN3O4
Molecular Weight:417.4738
Hs Code.:
DSSTox Substance ID:DTXSID20985784

Synonyms:1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol;66978-26-5;Acetamide, N-(4-(3-(4-(3-fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)-;N-(4-(3-(4-(3-Fluorophenyl)-1-piperazinyl)-2-hydroxypropoxy)-3-methoxyphenyl)acetamide;SCHEMBL11192945;C22H28FN3O4;DTXSID20985784;LS-9643;N-(4-{3-[4-(3-Fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy}-3-methoxyphenyl)ethanimidic acid

Suppliers and Price of 1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol

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
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price

Total 1 raw suppliers

Chemical Property of 1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol

Chemical Property:

Vapor Pressure:4.67E-18mmHg at 25°C
Boiling Point:655.1°C at 760 mmHg
Flash Point:350°C
Density:1.248g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:417.20638455
Heavy Atom Count:30
Complexity:533

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)F)O)OC

Technology Process of 1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol

There total 1 articles about 1-(4-Acetamido-2-methoxyphenoxy)-3-(4-(3-fluorophenyl)piperazino)-2-propanol 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: