4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Base Information

Chemical Name:4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-
CAS No.:139356-82-4
Molecular Formula:C₂₈H₂₁N₃O₄S₂
Molecular Weight:527.624
Hs Code.:
Wikidata:Q76389193
Mol file:139356-82-4.mol

Synonyms:BRN 5365481;139356-82-4;4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-;(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione;LS-135246

Suppliers and Price of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

Chemical Property:

Vapor Pressure:3.05E-19mmHg at 25°C
Boiling Point:696.4°Cat760mmHg
Flash Point:375°C
PSA：132.30000
Density:1.45g/cm³
LogP:5.70560
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:527.09734851
Heavy Atom Count:37
Complexity:887

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES:COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)N(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Technology Process of 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo-

There total 4 articles about 4,6(1H,5H)-Pyrimidinedione, dihydro-5-((3,4-dimethoxyphenyl)methylene)-1-phenyl-3-(4-phenyl-2-thiazolyl)-2-thioxo- 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:

: 2010-06-2
2-Amino-4-phenylthiazole

: 139356-82-4
5-[1-(3,4-Dimethoxy-phenyl)-meth-(E)-ylidene]-1-phenyl-3-(4-phenyl-thiazol-2-yl)-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: benzene / 8 h / Heating

2: acetyl chloride / 6 h / 40 °C

3: AcONa, CH₃COOH / 8 h / Heating

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

Reference yield:

: 103-72-0
phenyl isothiocyanate

: 139356-82-4
5-[1-(3,4-Dimethoxy-phenyl)-meth-(E)-ylidene]-1-phenyl-3-(4-phenyl-thiazol-2-yl)-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: benzene / 8 h / Heating

2: acetyl chloride / 6 h / 40 °C

3: AcONa, CH₃COOH / 8 h / Heating

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

Reference yield:

: 2982-39-0
N-phenyl-N'-2-(4-phenylthiazolyl)thiocarbamide

: 139356-82-4
5-[1-(3,4-Dimethoxy-phenyl)-meth-(E)-ylidene]-1-phenyl-3-(4-phenyl-thiazol-2-yl)-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 2 steps

1: acetyl chloride / 6 h / 40 °C

2: AcONa, CH₃COOH / 8 h / Heating

With sodium acetate; acetic acid; acetyl chloride;