Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-

Base Information

Chemical Name:Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-
CAS No.:71509-00-7
Molecular Formula:C₁₆H₁₇N₃O
Molecular Weight:267.33
Hs Code.:
DSSTox Substance ID:DTXSID70221740
Wikidata:Q83099685
Mol file:71509-00-7.mol

Synonyms:71509-00-7;BRN 4487298;Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-;2-(3,5-dimethylpyrazol-1-yl)-6-methoxy-4-methylquinoline;2-(3',5'-Dimethylpyrazol-1'-yl)-4-methyl-6-methoxyquinoline;2-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methylquinoline;DTXSID70221740;LS-141905

Suppliers and Price of Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-

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

Total 3 raw suppliers

Chemical Property of Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-

Chemical Property:

Vapor Pressure:1.25E-07mmHg at 25°C
Boiling Point:443°C at 760 mmHg
Flash Point:221.7°C
PSA：39.94000
Density:1.17g/cm³
LogP:3.35430
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:267.137162174
Heavy Atom Count:20
Complexity:338

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC2=C1C=C(C=C2)OC)N3C(=CC(=N3)C)C

Technology Process of Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl-

There total 2 articles about Quinoline, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methoxy-4-methyl- 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: 70.0%