Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-

Base Information

Chemical Name:Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-
CAS No.:61001-35-2
Molecular Formula:C18H14N2O
Molecular Weight:274.322
Hs Code.:
DSSTox Substance ID:DTXSID20209876
Nikkaji Number:J66.475H
Wikidata:Q83084338

Synonyms:BRN 0664082;Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-;2-(3-Methoxyphenyl)pyrazolo(5,1-a)isoquinoline;2-(m-Methoxyphenyl)-pyrazolo(5,1-a)isoquinoline;Pyrazolo(5,1-a)isoquinoline, 2-(3-methoxyphenyl)-;2-(m-Methoxyphenyl)pyrazolo[5,1-a]isoquinoline;5-23-13-00007 (Beilstein Handbook Reference);61001-35-2;DTXSID20209876;XVKPSEFSSWWBOI-UHFFFAOYSA-N;LS-128985

Suppliers and Price of Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-

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 0 raw suppliers

Chemical Property of Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.19g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.110613074
Heavy Atom Count:21
Complexity:361

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)C2=NN3C=CC4=CC=CC=C4C3=C2

Technology Process of Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-

There total 7 articles about Pyrazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)- 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: 32.0%

: 61001-32-9
2-(3-benzyloxy-phenyl)-5,6-dihydro-pyrazolo[5,1-a]isoquinoline

: 61001-35-2
2-(3-methoxy-phenyl)-pyrazolo[5,1-a]isoquinoline

Guidance literature:: With manganese(IV) oxide; In benzene; for 96h; Heating;

Reference yield:

: 1313-13-9
manganese dioxide

: 61001-35-2
2-(3-methoxy-phenyl)-pyrazolo[5,1-a]isoquinoline

Guidance literature:

Reference yield:

: 39113-01-4
2-amino-3,4-dihydro-1(2H)-isoquinolinone

: 61001-35-2
2-(3-methoxy-phenyl)-pyrazolo[5,1-a]isoquinoline

Guidance literature:: Multi-step reaction with 4 steps

1: p-toluenesulfonic acid / benzene / 1 h / Heating

2: potassium t-butoxide / 2-methyl-propan-2-ol / 5 h / Heating

3: 85 percent / 98percent H₂SO₄ / ethanol / 11 h / Heating

4: 32 percent / MnO₂ / benzene / 96 h / Heating

With manganese(IV) oxide; sulfuric acid; potassium tert-butylate; toluene-4-sulfonic acid; In ethanol; tert-butyl alcohol; benzene;