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6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid

Base Information Edit
  • Chemical Name:6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid
  • CAS No.:172798-52-6
  • Molecular Formula:C18H24N2O5
  • Molecular Weight:348.3936
  • Hs Code.:
  • Wikidata:Q76389581
  • Mol file:172798-52-6.mol
6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid

Synonyms:6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid;Hexanoic acid, 6-((2-(acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)-;172798-52-6;SCHEMBL7819965;AKOS024331778;LS-75182

Suppliers and Price of 6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid Edit
Chemical Property:
  • Vapor Pressure:2.39E-20mmHg at 25°C 
  • Boiling Point:696.2°C at 760 mmHg 
  • Flash Point:374.9°C 
  • Density:1.19g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:348.16852187
  • Heavy Atom Count:25
  • Complexity:482
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NCCCCCC(=O)O
  • Isomeric SMILES:CC(=O)N/C(=C\C1=CC=C(C=C1)OC)/C(=O)NCCCCCC(=O)O
Technology Process of 6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid

There total 1 articles about 6-((2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxo-2-propenyl)amino)hexanoic acid 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:
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