3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy-

Base Information

Chemical Name:3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy-
CAS No.:112970-33-9
Molecular Formula:C₁₉H₁₆ClNO₄
Molecular Weight:357.793
Hs Code.:
Mol file:112970-33-9.mol

Synonyms:3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy-

Suppliers and Price of 3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy-

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

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Chemical Property of 3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy-

Chemical Property:

PSA：53.60000
LogP:4.00200

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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Technology Process of 3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy-

There total 2 articles about 3H-Oxazolo[4,3-a]isoquinolin-3-one, 1-(4-chlorophenyl)-5,6-dihydro-8,9-dimethoxy- 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:

: 47216-54-6
1-(4-chloro-benzyl)-6,7-dimethoxy-3,4-dihydro-isoquinoline

: 112970-33-9
1-(4-Chloro-phenyl)-8,9-dimethoxy-5,6-dihydro-oxazolo[4,3-a]isoquinolin-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: 98 percent / pyridine / CHCl₃

2: 1.)lead tetraacetate, 2.)2,3,4,6,7,8,9,10-octahydropyrimido<1,2-a>azepine (DBU) / 1.)benzene, 16 h, 2.)toluene, reflux, 24 h

With pyridine; lead(IV) acetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform;
DOI:10.1021/jo00241a011

Reference yield:

: 112970-32-8
ethyl 1-(4-chlorobenzylidene)-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinecarboxylate

: 112970-33-9
1-(4-Chloro-phenyl)-8,9-dimethoxy-5,6-dihydro-oxazolo[4,3-a]isoquinolin-3-one

Guidance literature:: With lead(IV) acetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; Yield given. Multistep reaction; 1.)benzene, 16 h, 2.)toluene, reflux, 24 h;
DOI:10.1021/jo00241a011