4-Methoxy-2-pentylquinoline

Base Information

• Chemical Name: 4-Methoxy-2-pentylquinoline
• CAS No.: 22048-99-3
• Molecular Formula: C15H19NO
• DSSTox Substance ID: DTXSID201310763
• Nikkaji Number: J536.019F
• Wikidata: Q102165739
• Metabolomics Workbench ID: 135573
• ChEMBL ID: CHEMBL456955
• Mol file: 22048-99-3.mol

Synonyms:4-methoxy-2-pentylquinoline;2-Pentyl-4-methoxyquinoline;4-methoxy-2-pentyl-quinoline;2-n-Amyl-4-methoxy-chinolin;SCHEMBL951984;CHEMBL456955;DTXSID201310763;D1a 4-Methoxy-2n-pentylquinoleine;22048-99-3

Chemical Property of 4-Methoxy-2-pentylquinoline

Chemical Property:

• Vapor Pressure: 0.000746mmHg at 25°C
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 229.146664230
• Heavy Atom Count: 17
• Complexity: 219

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1=NC2=CC=CC=C2C(=C1)OC

Technology Process of 4-Methoxy-2-pentylquinoline

There total 2 articles about 4-Methoxy-2-pentylquinoline 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:

Reference yield:

diazomethane (186581-53-3,908094-01-9,334-88-3) → 2-n-amyl-4-methoxyquinoline (22048-99-3)

Guidance literature:

With methanol;

Reference yield:

→ 2-n-amyl-4-methoxyquinoline (22048-99-3)

Guidance literature:

2-Pentyl-1H-chinolon-(4), Diazomethan, Methanol;

DOI:10.1016/S0040-4020(01)82619-3

upstream raw materials:

diazomethane