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N-Trans-feruloyltramine

Base Information
  • Chemical Name:N-Trans-feruloyltramine
  • CAS No.:66648-43-9
  • Molecular Formula:C18H19NO4
  • Molecular Weight:313.353
  • Hs Code.:
  • UNII:WC99S6JM5Y
  • ChEMBL ID:CHEMBL206555
  • DSSTox Substance ID:DTXSID30904143
  • Metabolomics Workbench ID:43791
  • Nikkaji Number:J326.122K,J3.084.485H
  • Wikidata:Q27102643
N-Trans-feruloyltramine

Synonyms:feruloyltyramine;feruloyltyramine, (E)-isomer;feruloyltyramine, (Z)-isomer;moupinamide;N-feruloyltyramine

Suppliers and Price of N-Trans-feruloyltramine
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
  • TRC
  • Alfrutamide
  • 5mg
  • $ 440.00
  • Sigma-Aldrich
  • Moupinamide ≥95% (LC/MS-ELSD)
  • 1mg
  • $ 348.00
  • CSNpharm
  • N-trans-Feruloyltyramine
  • 1mg
  • $ 292.00
  • CSNpharm
  • N-trans-Feruloyltyramine
  • 5mg
  • $ 731.00
  • Crysdot
  • N-Feruloyltyramine 95+%
  • 5mg
  • $ 640.00
  • ChemScene
  • N-trans-Feruloyltyramine
  • 10mg
  • $ 571.00
  • ChemScene
  • N-trans-Feruloyltyramine
  • 5mg
  • $ 336.00
  • Cayman Chemical
  • N-trans-Feruloyltyramine
  • 5mg
  • $ 426.00
  • Cayman Chemical
  • N-trans-Feruloyltyramine
  • 1mg
  • $ 244.00
  • Biorbyt Ltd
  • N-trans-Feruloyltyramine
  • 10 mg
  • $ 513.40
Total 41 raw suppliers
Chemical Property of N-Trans-feruloyltramine
Chemical Property:
  • Vapor Pressure:3.78E-15mmHg at 25°C 
  • Melting Point:138-140 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) 
  • Boiling Point:603.3°Cat760mmHg 
  • PKA:9.83±0.31(Predicted) 
  • Flash Point:318.7°C 
  • PSA:78.79000 
  • Density:1.248g/cm3 
  • LogP:2.86940 
  • Storage Temp.:?20°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:313.13140809
  • Heavy Atom Count:23
  • Complexity:391
Purity/Quality:

≥98% *data from raw suppliers

Alfrutamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 50 
  • Safety Statements: 61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=C(C=C2)O)O
  • Isomeric SMILES:COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)O
Technology Process of N-Trans-feruloyltramine

There total 18 articles about N-Trans-feruloyltramine 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 diethyl cyanophosphonate; In N,N-dimethyl-formamide; at 0 ℃; for 6h;
DOI:10.1016/0031-9422(95)92653-P
Guidance literature:
With potassium hydroxide; In methanol; Ambient temperature;
Guidance literature:
With sodium carbonate; In ethanol; for 2h; Yield given; Heating;
DOI:10.1248/cpb.40.396
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