3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

Chemical Name:3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS No.:7061-38-3
Molecular Formula:C₈H₈ClNO
Molecular Weight:169.611
Hs Code.:
DSSTox Substance ID:DTXSID30414070
Mol file:7061-38-3.mol

Synonyms:7061-38-3;AC1NR53O;DTXSID30414070

Suppliers and Price of 3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-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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Chemicals and raw materials
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Total 4 raw suppliers

Chemical Property of 3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

Vapor Pressure:4.62E-20mmHg at 25°C
Melting Point:148-149 °C
Boiling Point:711°C at 760 mmHg
PKA:4.43±0.20(Predicted)
Flash Point:383.8°C
PSA：126.87000
Density:1.31g/cm³
LogP:5.33330
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:528.12898299
Heavy Atom Count:37
Complexity:830

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:COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)SC2=S)OC

Technology Process of 3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

There total 3 articles about 3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-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:

: 7157-27-9
2,5-dichlorotropone

: 7061-38-3
2-Chloro-5-methylamino-cyclohepta-2,4,6-trienone

Guidance literature:: Multi-step reaction with 3 steps

1: HCl, aq. AcOH

3: methanol; H₂O

With hydrogenchloride; acetic acid; In methanol; water;
DOI:10.1246/bcsj.39.1310