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7-methoxy-4-methylquinoline

Base Information
  • Chemical Name:7-methoxy-4-methylquinoline
  • CAS No.:6238-12-6
  • Molecular Formula:C11H11NO
  • Molecular Weight:173.21114
  • Hs Code.:2933499090
  • European Community (EC) Number:832-448-5
  • DSSTox Substance ID:DTXSID90546725
  • Nikkaji Number:J2.759.673H
  • Wikidata:Q82424631
  • Mol file:6238-12-6.mol
7-methoxy-4-methylquinoline

Synonyms:Lepidine, 7-methoxy- (6CI,7CI,8CI);7-Methoxy-4-methylquinoline;7-Methoxylepidine;

Suppliers and Price of 7-methoxy-4-methylquinoline
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
  • Matrix Scientific
  • 7-Methoxy-4-methylquinoline 97%
  • 1g
  • $ 543.00
  • Crysdot
  • 7-Methoxy-4-methylquinoline 98%
  • 1g
  • $ 174.00
  • Chemenu
  • 7-Methoxy-4-methylquinoline 98%
  • 1g
  • $ 163.00
  • Atlantic Research Chemicals
  • 7-Methoxy-4-methylquinoline 95%
  • 1gm:
  • $ 243.88
  • Apolloscientific
  • 7-Methoxy-4-methylquinoline 95%
  • 500mg
  • $ 150.00
  • American Custom Chemicals Corporation
  • 7-METHOXY-4-METHYLQUINOLINE 95.00%
  • 5MG
  • $ 498.33
  • Ambeed
  • 7-Methoxy-4-methylquinoline 98%
  • 5g
  • $ 462.00
  • Ambeed
  • 7-Methoxy-4-methylquinoline 98%
  • 250mg
  • $ 53.00
  • Ambeed
  • 7-Methoxy-4-methylquinoline 98%
  • 1g
  • $ 133.00
  • Alfa Aesar
  • 7-Methoxy-4-methylquinoline, 98%
  • 500mg
  • $ 102.00
Total 26 raw suppliers
Chemical Property of 7-methoxy-4-methylquinoline
Chemical Property:
  • Refractive Index:1.6168 
  • Boiling Point:301.3 °C at 760 mmHg 
  • PKA:5.97±0.27(Predicted) 
  • Flash Point:110.5 °C 
  • PSA:22.12000 
  • Density:1.102 g/cm3 
  • LogP:2.55180 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:173.084063974
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

98%min *data from raw suppliers

7-Methoxy-4-methylquinoline 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C=CC(=CC2=NC=C1)OC
Technology Process of 7-methoxy-4-methylquinoline

There total 8 articles about 7-methoxy-4-methylquinoline 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:
Guidance literature:
With 2.9-dimethyl-1,10-phenanthroline; palladium(II) trifluoroacetate; potassium tert-butylate; In toluene; at 120 ℃; for 20h; Inert atmosphere;
DOI:10.1021/acs.orglett.8b02498
Guidance literature:
In hexafluoropropan-2-ol; at 58 ℃; for 6h;
DOI:10.1021/jo9012699
Guidance literature:
With triphenylphosphine; lithium chloride; bis-triphenylphosphine-palladium(II) chloride; In DMF (N,N-dimethyl-formamide); at 20 - 120 ℃; for 16h;
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