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Technology Process of N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate

N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate

Base Information
  • Chemical Name:N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate
  • CAS No.:27982-70-3
  • Molecular Formula:C25H35N3O9
  • Molecular Weight:521.5601
  • Hs Code.:
  • Mol file:27982-70-3.mol
N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate

Synonyms:N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate;1-Piperazineacetamide, N-propyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate;27982-70-3;LS-109986;1-Piperazineacetamide, N-propyl-4-(3,4,5-trimethoxycinnamoyl)-, maleate (1:1)

Suppliers and Price of N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate
Chemical Property:
  • Vapor Pressure:2.85E-16mmHg at 25°C 
  • Boiling Point:639.9°Cat760mmHg 
  • Flash Point:340.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:521.23732970
  • Heavy Atom Count:37
  • Complexity:653
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
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