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Tricoumaroyl spermidine

Base Information
  • Chemical Name:Tricoumaroyl spermidine
  • CAS No.:131086-78-7
  • Molecular Formula:C34H37N3O6
  • Molecular Weight:583.684
  • Hs Code.:
  • ChEMBL ID:CHEMBL4470577
  • DSSTox Substance ID:DTXSID001279428
  • Metabolomics Workbench ID:61671
  • Nikkaji Number:J1.954.617I,J346.406G
  • Wikidata:Q27131117
Tricoumaroyl spermidine

Synonyms:tricoumaroyl spermidine;N1,N5,N10-(E)-tri-p-coumaroylspermidine;131086-78-7;(E)-tri-Pcoumaroylspermidine;364368-18-3;N1,N5,N10-tricoumaroyl spermidine;N(1),N(5),N(10)-tricoumaroylspermidine;N(1),N(5),N(10)-tricoumaroyl spermidine;N(1),N(5),N(10)-tri-(4-coumaroyl)spermidine;2-Propenamide, 3-(4-hydroxyphenyl)-N-[4-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]-N-[3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]propyl]-, (2E)-;N(1),N(5),N(10)-tri-[(E)-p-coumaroyl]spermidine;(2E)-3-(4-hydroxyphenyl)-N-(4-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino}butyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino}propyl)prop-2-enamide;(E)-3-(4-Hydroxyphenyl)-N-(4-((E)-3-(4-hydroxyphenyl)acrylamido)butyl)-N-(3-((E)-3-(4-hydroxyphenyl)acrylamido)propyl)acrylamide;(E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-[3-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]propyl]amino]butyl]prop-2-enamide;tri-Coumaroyl spermidine;MEGxp0_000365;CHEMBL4470577;SCHEMBL12880180;CHEBI:61514;DTXSID001279428;AKOS040763150;FS-8349;HY-114292A;N,N',N''-tris-(p-coumaroyl)spermidine;CS-0081723;C18069;Q27131117

Suppliers and Price of Tricoumaroyl spermidine
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
  • Arctom
  • N1,N5,N10-(Z)-tri-p-coumaroylspermidine
  • 5mg
  • $ 388.00
Total 9 raw suppliers
Chemical Property of Tricoumaroyl spermidine
Chemical Property:
  • Melting Point:176-180 °C 
  • Boiling Point:954.2±65.0 °C(Predicted) 
  • Density:1.265±0.06 g/cm3(Predicted) 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:15
  • Exact Mass:583.26823591
  • Heavy Atom Count:43
  • Complexity:926
Purity/Quality:

≥98% *data from raw suppliers

N1,N5,N10-(Z)-tri-p-coumaroylspermidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC(=O)NCCCCN(CCCNC(=O)C=CC2=CC=C(C=C2)O)C(=O)C=CC3=CC=C(C=C3)O)O
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)NCCCCN(CCCNC(=O)/C=C/C2=CC=C(C=C2)O)C(=O)/C=C/C3=CC=C(C=C3)O)O
Technology Process of Tricoumaroyl spermidine

There total 18 articles about Tricoumaroyl spermidine 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:
Guidance literature:
With sodium hydroxide; In methanol; at 20 ℃; for 1h;
DOI:10.1248/cpb.50.47
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