(3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Base Information

Chemical Name:(3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
CAS No.:5839-67-8
Molecular Formula:C₁₈H₃₁NOS
Molecular Weight:309.516
Hs Code.:
DSSTox Substance ID:DTXSID10360425
Wikidata:Q82142161

Synonyms:5839-67-8;CBMicro_035105;DTXSID10360425;STK342905;AKOS002077863;BIM-0035044.P001;EU-0060334;SR-01000550848;SR-01000550848-1;(3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone;3,4-dihydroquinolin-1(2H)-yl[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Suppliers and Price of (3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.39g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:452.14601035
Heavy Atom Count:33
Complexity:700

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)N4CCCC5=CC=CC=C54

Technology Process of (3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone

There total 2 articles about (3,4-Dihydroquinolin-1(2H)-yl)[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone 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: