1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine

Base Information

Chemical Name:1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine
CAS No.:57061-77-5
Molecular Formula:C23H33N3O5
Molecular Weight:431.59
Hs Code.:
Nikkaji Number:J153.491B
Mol file:57061-77-5.mol

Synonyms:BRN 0863172;57061-77-5;1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine;Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethyl-;C23H33N3O5;LS-111754;1-[4-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one;1H-Azepine, hexahydro-1-[[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-1-piperazinyl]acetyl]-

Suppliers and Price of 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine

Chemical Property:

Vapor Pressure:4.91E-18mmHg at 25°C
Boiling Point:660.2°C at 760 mmHg
Flash Point:353.1°C
PSA：82.55000
Density:1.206g/cm³
LogP:1.78310
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:431.24202116
Heavy Atom Count:31
Complexity:598

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

Safty Information:

Pictogram(s): Moderately toxic by ingestion.
Hazard Codes:Moderately toxic by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)OC)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCCCC3
Isomeric SMILES:COC1=CC(=CC(=C1O)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

Technology Process of 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine

There total 1 articles about 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-hexahydroazepinylcarbonylmethylpiperazine 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: