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Technology Process of 7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Base Information
  • Chemical Name:7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
  • CAS No.:430462-93-4
  • Molecular Formula:C25H25N3O3
  • Molecular Weight:415.5
  • Hs Code.:
  • ChEMBL ID:CHEMBL1397952
  • Mol file:430462-93-4.mol
7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol

Synonyms:HQ-415;430462-93-4;7-[(3-ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol;7-{(3-ethoxy-4-methoxyphenyl)[(4-methylpyridin-2-yl)amino]methyl}quinolin-8-ol;SCHEMBL2153404;CHEMBL1397952;HMS1803A09;CCG-63058;AKOS000356066;AKOS025244844;CS-4930;NCGC00101025-01;NCGC00101025-02;HY-18670;MS-27211;F85269;AB00113376-01

Suppliers and Price of 7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
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
  • DC Chemicals
  • HQ-415 >98%
  • 50 mg
  • $ 1200.00
  • DC Chemicals
  • HQ-415 >98%
  • 10 mg
  • $ 400.00
  • Crysdot
  • HQ-415 98+%
  • 10mg
  • $ 347.00
  • Crysdot
  • HQ-415 98+%
  • 5mg
  • $ 243.00
  • Crysdot
  • HQ-415 98+%
  • 50mg
  • $ 1042.00
  • Crysdot
  • HQ-415 98+%
  • 100mg
  • $ 1459.00
  • Biorbyt Ltd
  • HQ-415
  • 100 mg
  • $ 2512.60
  • Biorbyt Ltd
  • HQ-415
  • 50 mg
  • $ 1802.00
  • Biorbyt Ltd
  • HQ-415
  • 10 mg
  • $ 615.40
Total 11 raw suppliers
Chemical Property of 7-[(3-Ethoxy-4-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]quinolin-8-ol
Chemical Property:
  • PKA:4.13±0.50(Predicted) 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:415.18959167
  • Heavy Atom Count:31
  • Complexity:550
Purity/Quality:

97% *data from raw suppliers

HQ-415 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=C(C=CC(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC(=C4)C)OC
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