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Technology Process of 8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one

8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one

Base Information
  • Chemical Name:8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one
  • CAS No.:2520-38-9
  • Molecular Formula:C16H21 N O5
  • Molecular Weight:307.34
  • Hs Code.:
  • ChEMBL ID:CHEMBL1257061
  • DSSTox Substance ID:DTXSID70585157
  • Mol file:2520-38-9.mol
8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one

Synonyms:2520-38-9;8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one;8-(2,3-DIHYDROXY-3-METHOXYBUTOXY)-4-METHOXY-1-METHYLQUINOLIN-2-ONE;CHEMBL1257061;DTXSID70585157

Suppliers and Price of 8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one
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
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Total 6 raw suppliers
Chemical Property of 8-(2,3-Dihydroxy-3-methoxybutoxy)-4-methoxy-1-methylquinolin-2(1H)-one
Chemical Property:
  • Melting Point:141-142 °C 
  • Boiling Point:505.1°Cat760mmHg 
  • PKA:13.95±0.20(Predicted) 
  • Flash Point:259.3°C 
  • PSA：90.15000 
  • Density:1.28g/cm3 
  • LogP:0.64170 
  • Storage Temp.:2-8°C 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:323.13688739
  • Heavy Atom Count:23
  • Complexity:468
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 22-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(COC1=CC=CC2=C1N(C(=O)C=C2OC)C)O)(O)OC
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Total 8 Pictures about this product