(5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Base Information

Chemical Name:(5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione
CAS No.:76153-46-3
Molecular Formula:C₂₄H₁₉ClN₄O₄S
Molecular Weight:494.958
Hs Code.:
NSC Number:161633,295744
DSSTox Substance ID:DTXSID50507670
Wikidata:Q82364032

(5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Synonyms:76153-46-3;NSC161633;DTXSID50507670;NSC295744;NSC-161633;NSC-295744;(5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Suppliers and Price of (5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of (5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

Chemical Property:

Vapor Pressure:1.76E-15mmHg at 25°C
Boiling Point:623.8°C at 760 mmHg
Flash Point:331.1°C
Density:1.37g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:494.0815540
Heavy Atom Count:34
Complexity:817

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C(=O)C(=C(N(C2=S)C3=CC=CC=C3Cl)O)N=NC4=CC=CC=C4OC

Technology Process of (5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione

There total 2 articles about (5E)-1-(2-Chlorophenyl)-3-(4-methoxyphenyl)-5-[2-(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione 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:

: 76153-57-6
1-(2-chlorophenyl)-3-(4-methoxyphenyl)thiourea

: 76153-46-3
3-(2-Chloro-phenyl)-6-hydroxy-1-(4-methoxy-phenyl)-5-(2-methoxy-phenylazo)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: NaOEt / ethanol / 8 h / Heating

2: 1) NaNO₂, 3N HCl 2) NaOAc / 1) water, 0-5 deg C 2) EtOH, 2h, room temperature

With hydrogenchloride; sodium ethanolate; sodium acetate; sodium nitrite; In ethanol;

Reference yield:

: 90-04-0
2-methoxy-phenylamine

: 76153-63-4
3-(2-Chloro-phenyl)-6-hydroxy-1-(4-methoxy-phenyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

: 76153-46-3
3-(2-Chloro-phenyl)-6-hydroxy-1-(4-methoxy-phenyl)-5-(2-methoxy-phenylazo)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Guidance literature:: With hydrogenchloride; sodium acetate; sodium nitrite; Yield given. Multistep reaction; 1) water, 0-5 deg C 2) EtOH, 2h, room temperature;