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

Base Information

Chemical Name:1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethylpiperazine
CAS No.:57061-75-3
Molecular Formula:C21H29N3O5
Molecular Weight:403.4721
Hs Code.:
Nikkaji Number:J117.787G
Wikidata:Q76387619
Mol file:57061-75-3.mol

Synonyms:BRN 0860393;57061-75-3;1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethylpiperazine;Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethyl-;C21H29N3O5;LS-111756;1-[3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-4-[(1-pyrrolidinyl)carbonylmethyl]piperazine;Piperazine, 1-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-

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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-pyrrolidinocarbonylmethylpiperazine

Chemical Property:

Vapor Pressure:3.78E-17mmHg at 25°C
Boiling Point:643.4°Cat760mmHg
Flash Point:342.9°C
PSA：82.55000
Density:1.252g/cm³
LogP:1.00290
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:403.21072103
Heavy Atom Count:29
Complexity:571

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)N3CCCC3
Isomeric SMILES:COC1=CC(=CC(=C1O)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCC3

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

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