1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine

Base Information

Chemical Name:1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine
CAS No.:957138-36-2
Molecular Formula:C₁₉H₁₈ClN₃O₄
Molecular Weight:387.823
Hs Code.:

Synonyms:1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine

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Chemical Property of 1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine

Chemical Property:

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Technology Process of 1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine

There total 2 articles about 1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine 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:

: 957137-98-3
1-(4-chloro-benzyl)-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carbonitrile

: 957138-36-2
1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine

Guidance literature:: With hydroxylamine; In ethanol; Heating / reflux;

Reference yield:

: 957137-98-3
1-(4-chloro-benzyl)-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carbonitrile

: 957138-36-2
C₁₉H₁₈ClN₃O₄

Guidance literature:: With hydroxylamine; N-ethyl-N,N-diisopropylamine; In ethanol; water;
DOI:10.1016/j.bmcl.2011.11.013

Reference yield:

: 103-82-2
phenylacetic acid

: 957138-36-2
1-(4-chloro-benzyl)-N-hydroxy-6,7-dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxamidine

: 3-(5-benzyl-[1,2,4]oxadiazol-3-yl)-1-(4-chloro-benzyl)-6,7-dimethoxy-1H-quinoIin-4-one

Guidance literature:: With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 200 ℃; for 0.05h; Microwaves;