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Technology Process of Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-

Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-

Base Information
  • Chemical Name:Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-
  • CAS No.:195131-60-3
  • Molecular Formula:C26H35FN2O4
  • Molecular Weight:
  • Hs Code.:
  • UNII:5ZBV2H2P2M
  • ChEMBL ID:CHEMBL340011
  • DSSTox Substance ID:DTXSID801121479
  • Nikkaji Number:J879.105H
  • Wikidata:Q27263100
Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-

Synonyms:GW-9820;195131-60-3;Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-;UNII-5ZBV2H2P2M;5ZBV2H2P2M;CHEMBL340011;2-[4-[2-[(4-fluorophenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylpropanoic acid;Propanoic acid, 2-[4-[2-[[[(4-fluorophenyl)amino]carbonyl]heptylamino]ethyl]phenoxy]-2-methyl-;JZVKMPJMTAXOBC-UHFFFAOYSA-N;SCHEMBL3967402;DTXSID801121479;BDBM50081225;AKOS040751980;Q27263100;2-(4-{2-[3-(4-Fluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-propionic acid;2-(4[2-(3-[4-fluorophenyl]-1-heptylureido)ethyl]-phenoxy)-2-methylpropionic acid;2-[4-[2-[[[(4-Fluorophenyl)amino]carbonyl]heptylamino]ethyl]phenoxy]-2-methylpropanoic acid

Suppliers and Price of Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Propanoic acid, 2-(4-(2-((((4-fluorophenyl)amino)carbonyl)heptylamino)ethyl)phenoxy)-2-methyl-
Chemical Property:
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:13
  • Exact Mass:458.25808576
  • Heavy Atom Count:33
  • Complexity:585
Purity/Quality:

>98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCN(CCC1=CC=C(C=C1)OC(C)(C)C(=O)O)C(=O)NC2=CC=C(C=C2)F
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