2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Base Information

Chemical Name:2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one
CAS No.:89374-41-4
Molecular Formula:C14H11N3O2S
Molecular Weight:285.326
Hs Code.:
DSSTox Substance ID:DTXSID40359120
Wikidata:Q82140156

Synonyms:BAS 07779004;2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one;89374-41-4;SCHEMBL7095426;DTXSID40359120;DFYPPBIWMSRVCM-UHFFFAOYSA-N;KUC112327N;KUC112475N;STK776181;STL039793;AKOS000585762;AKOS005693514;KSC-301-119-1;KSC-301-154-2;2-(4-methoxyanilino)-4H-pyrido[3,2-e]-1,3-thiazin-4-one;(2Z)-2-[(4-methoxyphenyl)imino]-2H-pyrido[3,2-e][1,3]thiazin-4-ol

Suppliers and Price of 2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Chemical Property:

Boiling Point:499.9±51.0 °C(Predicted)
PSA：95.84000
Density:1.39±0.1 g/cm3(Predicted)
LogP:2.63790
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:285.05719778
Heavy Atom Count:20
Complexity:394

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

Technology Process of 2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

There total 4 articles about 2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one 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: 58.0%

: 89374-29-8
1-(2-Chloro-pyridine-3-carbonyl)-3-(4-methoxy-phenyl)-thiourea

: 89374-41-4
2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Guidance literature:: In ethanol; for 2h; Heating;
DOI:10.1135/cccc19833315

Reference yield:

: 2942-59-8
2-chloronicotinic acid

: 89374-41-4
2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: N,N-dimethyl-formamide; thionyl chloride / 1.5 h / Reflux

1.2: 0.5 h / 20 °C

2.1: acetone

3.1: toluene / 4 h / Reflux

With thionyl chloride; N,N-dimethyl-formamide; In acetone; toluene;
DOI:10.1016/j.bmc.2015.02.033

Reference yield:

: 89374-20-9
2-Chloronicotinoyl Isothiocyanate

: 89374-41-4
2-[(4-methoxyphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / acetone / 0.5 h / 20 °C

2: 58 percent / ethanol / 2 h / Heating

In ethanol; acetone;
DOI:10.1135/cccc19833315