Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-

Base Information

Chemical Name:Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-
CAS No.:75883-52-2
Molecular Formula:C₁₈H₂₅N₃O₅
Molecular Weight:363.414
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70226790
Nikkaji Number:J87.678J
Wikidata:Q83106313
ChEMBL ID:CHEMBL45233
Mol file:75883-52-2.mol

Synonyms:BRN 5154179;75883-52-2;Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-;N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)urea;CHEMBL45233;DTXSID70226790;LS-159915;[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]urea

Suppliers and Price of Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-

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 2 raw suppliers

Chemical Property of Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-

Chemical Property:

Vapor Pressure:5.86E-11mmHg at 25°C
Boiling Point:521.1°C at 760 mmHg
Flash Point:269°C
PSA：100.18000
Density:1.258g/cm³
LogP:3.33000
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:363.17942091
Heavy Atom Count:26
Complexity:460

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCCCC3)NC(=O)N

Technology Process of Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-

There total 1 articles about Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)- 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: 53.0%