Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

7-O-Ethyl fangchinoline

Base Information Edit
  • Chemical Name:7-O-Ethyl fangchinoline
  • CAS No.:118160-59-1
  • Molecular Formula:C39H44N2O6
  • Molecular Weight:636.788
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90152027
  • Nikkaji Number:J360.163C
  • Wikidata:Q83018591
  • ChEMBL ID:CHEMBL4096026
  • Mol file:118160-59-1.mol
7-O-Ethyl fangchinoline

Synonyms:7-O-EFC;7-O-ethyl fangchinoline;7-O-ethylfangchinoline;TJN 220;TJN-220

Suppliers and Price of 7-O-Ethyl fangchinoline
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 7-O-ETHYL FANGCHINOLINE 95.00%
  • 5MG
  • $ 501.68
Total 0 raw suppliers
Chemical Property of 7-O-Ethyl fangchinoline Edit
Chemical Property:
  • Vapor Pressure:1.57E-20mmHg at 25°C 
  • Boiling Point:719.1°Cat760mmHg 
  • Flash Point:175.8°C 
  • PSA:61.86000 
  • Density:1.162g/cm3 
  • LogP:7.42830 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:636.31993713
  • Heavy Atom Count:47
  • Complexity:995
Purity/Quality:

7-O-ETHYL FANGCHINOLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C2CCN(C3C2=C1OC4=C(C=C5CCN(C(C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC
  • Isomeric SMILES:CCOC1=C(C=C2CCN([C@@H]3C2=C1OC4=C(C=C5CCN([C@H](C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC
Technology Process of 7-O-Ethyl fangchinoline

There total 4 articles about 7-O-Ethyl fangchinoline 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:
fangchinoline; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 1.5h; Inert atmosphere;
ethyl halide; In N,N-dimethyl-formamide; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmcl.2016.12.029
Guidance literature:
With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.3390/molecules24061154
Guidance literature:
With diethyl ether; ethanol;
upstream raw materials:

Diazoethan

fangchinoline

demethyltetrandrine

Post RFQ for Price