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7-{(3-Hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

Base Information
  • Chemical Name:7-{(3-Hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol
  • CAS No.:6636-37-9
  • Molecular Formula:C27H18 N4 O8 S . 2 Na
  • Molecular Weight:371.4317
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20387744
7-{(3-Hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

Synonyms:STK521013;6636-37-9;Oprea1_730801;DTXSID20387744;CCG-21536;AKOS000354103;AKOS025245007;AB00113288-01;SR-01000503069;SR-01000503069-1;7-{(3-hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

Suppliers and Price of 7-{(3-Hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 7-{(3-Hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol
Chemical Property:
  • Vapor Pressure:5.96E-15mmHg at 25°C 
  • Boiling Point:599.2°Cat760mmHg 
  • Flash Point:316.2°C 
  • Density:1.31g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:371.16337692
  • Heavy Atom Count:28
  • Complexity:504
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CC=C1)NC(C2=CC(=CC=C2)O)C3=C(C4=C(C=CC(=N4)C)C=C3)O
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