N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1)

Base Information

Chemical Name:N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1)
CAS No.:75883-44-2
Molecular Formula:C₂₁H₃₀N₂O₅*ClH
Molecular Weight:426.941
Hs Code.:
DSSTox Substance ID:DTXSID30997272

Synonyms:75883-44-2;DTXSID30997272;N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1)

Suppliers and Price of N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1)

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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Total 1 raw suppliers

Chemical Property of N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1)

Chemical Property:

Vapor Pressure:2.88E-11mmHg at 25°C
Boiling Point:528.8°C at 760 mmHg
Flash Point:273.6°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:426.1921498
Heavy Atom Count:29
Complexity:497

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=O)NC1=C(C2=C(C(=C1OCCN3CCCCC3)OC)OC=C2)OC.Cl

Technology Process of N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1)

There total 1 articles about N-{4,7-Dimethoxy-6-[2-(piperidin-1-yl)ethoxy]-1-benzofuran-5-yl}-2-methylpropanimidic acid--hydrogen chloride (1/1) 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: 66.0%