N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide

Base Information

Chemical Name:N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide
CAS No.:5877-15-6
Molecular Formula:C₁₀H₁₃ClO₂S
Molecular Weight:232.731
Hs Code.:
DSSTox Substance ID:DTXSID60366896
Wikidata:Q82152361
ChEMBL ID:CHEMBL1369924

Synonyms:N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide;5877-15-6;MLS000533597;CBMicro_036045;Oprea1_194107;CHEMBL1369924;DTXSID60366896;HMS2296G05;STK005623;AKOS002108033;WAY-335445;NCGC00315325-01;SMR000141035;BIM-0035883.P001;EU-0030178;AB00100077-01;AB00100077-09;N-(2-furylmethyl)-2-phenyl-4-quinolinecarboxamide;N-(2-furylmethyl)-2-phenylquinoline-4-carboxamide;SR-01000583021;SR-01000583021-1;Z27672360

Suppliers and Price of N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide

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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price

Total 0 raw suppliers

Chemical Property of N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide

Chemical Property:

Vapor Pressure:7.86E-13mmHg at 25°C
Boiling Point:566°C at 760 mmHg
Flash Point:296.1°C
Density:1.234g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:328.121177757
Heavy Atom Count:25
Complexity:449

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CO4

Technology Process of N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide

There total 6 articles about N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide 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:

: (2-Chloro-propylsulfanylmethyl)-benzene

: 5877-15-6
benzyl-(2-chloro-propyl)-sulfone

Guidance literature:: With dihydrogen peroxide; In acetic acid;
DOI:10.1021/jm00319a021

Reference yield:

: 6178-56-9
1-(phenylmethylsulfonyl)propan-2-ol

: 5877-15-6
benzyl-(2-chloro-propyl)-sulfone

Guidance literature:: With chloroform; phosphorus pentachloride;
DOI:10.1039/jr9340000684

Reference yield:

: 6633-92-7
((allylsulfonyl)methyl)benzene

: 5877-15-6
benzyl-(2-chloro-propyl)-sulfone

Guidance literature:: Multi-step reaction with 2 steps

1: sodium methylate; methanol / Kochen des Reaktionsprodukts mit wss. HI

2: chloroform; PCl₅

With methanol; chloroform; phosphorus pentachloride; sodium methylate;
DOI:10.1039/jr9340000684