5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate

Base Information

Chemical Name:5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate
CAS No.:41225-94-9
Molecular Formula:C28H31NO9
Molecular Weight:525.547
Hs Code.:

Synonyms:5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate;4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-cinnamoyl benzofuran oxalate;BENZOFURAN, 4,7-DIMETHOXY-6-(2-PIPERIDINOETHOXY)-5-CINNAMOYL-, OXALATE;41225-94-9;C26H29NO5.C2H2O4;LS-35103;C26-H29-N-O5.C2-H2-O4;2-Propen-1-one, 1-[4,7-dimethoxy-6-[2-(1-piperidinyl)ethoxy]-5-benzofuranyl]-3-phenyl-, ethanedioate (1:1)

Suppliers and Price of 5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate

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 5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate

Chemical Property:

Vapor Pressure:7.74E-15mmHg at 25°C
Boiling Point:610.3°Cat760mmHg
Flash Point:322.9°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:525.19988157
Heavy Atom Count:38
Complexity:691

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)C(=O)C=CC4=CC=CC=C4.C(=O)(C(=O)[O-])O
Isomeric SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCCC3)C(=O)/C=C/C4=CC=CC=C4.C(=O)(C(=O)[O-])O

Technology Process of 5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate

There total 1 articles about 5-Cinnamoyl-4,7-dimethoxy-6-piperidinoethoxybenzofuran oxalate 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: