2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide

Base Information

Chemical Name:2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
CAS No.:5360-71-4
Molecular Formula:C23H18F3N5O3
Molecular Weight:469.4159
Hs Code.:
DSSTox Substance ID:DTXSID10411249
Mol file:5360-71-4.mol

Synonyms:5360-71-4;2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide;DTXSID10411249

Suppliers and Price of 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide

Supply Marketing:

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

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Chemical Property of 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide

Chemical Property:

Vapor Pressure:1.49E-22mmHg at 25°C
Boiling Point:752.9°Cat760mmHg
Flash Point:409.2°C
Density:1.49g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:469.13617394
Heavy Atom Count:34
Complexity:833

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4C(F)(F)F

Technology Process of 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide

There total 1 articles about 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide 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: