4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-

Base Information

Chemical Name:4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-
CAS No.:79838-90-7
Molecular Formula:C₂₈H₂₆N₂O₅S
Molecular Weight:502.591
Hs Code.:
Wikidata:Q76388126

Synonyms:BRN 4613451;4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-;79838-90-7;LS-135282

Suppliers and Price of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-

Chemical Property:

Vapor Pressure:2.37E-19mmHg at 25°C
Boiling Point:684.2°C at 760 mmHg
Flash Point:367.6°C
Density:1.37g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:502.15624311
Heavy Atom Count:36
Complexity:866

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)N2C(=O)C(=CC3=CC(=C(C=C3)OC)O)C(=O)N(C2=S)C4=CC(=CC=C4)OC)C
Isomeric SMILES:CC1=CC(=C(C(=C1)C)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC)O)/C(=O)N(C2=S)C4=CC(=CC=C4)OC)C

Technology Process of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)-

There total 4 articles about 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3-hydroxy-4-methoxyphenyl)methylene)-1-(3-methoxyphenyl)-2-thioxo-3-(2,4,6-trimethylphenyl)- 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: 60.0%

: 621-59-0
isovanillin

: 79838-81-6
1-(m-Anisyl)-3-(2',4',6'-trimethylphenyl)thiobarbituric acid

: 79838-90-7
5-[1-(3-Hydroxy-4-methoxy-phenyl)-meth-(Z)-ylidene]-1-(3-methoxy-phenyl)-2-thioxo-3-(2,4,6-trimethyl-phenyl)-dihydro-pyrimidine-4,6-dione

Guidance literature:: With sodium acetate; In acetic acid; for 8h; Heating;

Reference yield:

: 79838-78-1
1-(m-Anisyl)-3-(2',4',6'-trimethylphenyl)thiourea

: 79838-90-7
5-[1-(3-Hydroxy-4-methoxy-phenyl)-meth-(Z)-ylidene]-1-(3-methoxy-phenyl)-2-thioxo-3-(2,4,6-trimethyl-phenyl)-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / CH₃COCl / 6 h / Heating

2: 60 percent / sodium acetate / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In acetic acid;

Reference yield:

: 88-05-1
2,4,6-trimethylaniline

: 79838-90-7
5-[1-(3-Hydroxy-4-methoxy-phenyl)-meth-(Z)-ylidene]-1-(3-methoxy-phenyl)-2-thioxo-3-(2,4,6-trimethyl-phenyl)-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / benzene / 2 h / Heating

2: 75 percent / CH₃COCl / 6 h / Heating

3: 60 percent / sodium acetate / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In acetic acid; benzene;