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

Base Information

Chemical Name:1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-morpholinocarbonylmethylpiperazine
CAS No.:57061-76-4
Molecular Formula:C21H29N3O6
Molecular Weight:419.47
Hs Code.:
Nikkaji Number:J117.786I
Wikidata:Q76387620
Mol file:57061-76-4.mol

Synonyms:57061-76-4;1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-morpholinocarbonylmethylpiperazine;BRN 1186174;(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]prop-2-en-1-one;Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-morpholinocarbonylmethyl-;LS-111755;4-[[4-[3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]piperazino]acetyl]morpholine;Morpholine, 4-[[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-morpholinocarbonylmethylpiperazine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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

Chemical Property:

Vapor Pressure:1.86E-18mmHg at 25°C
Boiling Point:668°C at 760 mmHg
Flash Point:357.8°C
PSA：91.78000
Density:1.267g/cm³
LogP:0.23930
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:419.20563565
Heavy Atom Count:30
Complexity:588

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)OC)C=CC(=O)N2CCN(CC2)CC(=O)N3CCOCC3
Isomeric SMILES:COC1=CC(=CC(=C1O)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCOCC3

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

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