2-(4-Methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one

Base Information

Chemical Name:2-(4-Methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
CAS No.:91122-52-0
Molecular Formula:C₂₂H₂₄N₂O₄S₂
Molecular Weight:444.576
Hs Code.:
DSSTox Substance ID:DTXSID50385071
ChEMBL ID:CHEMBL329688

Synonyms:91122-52-0;CHEMBL329688;4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis[2-(4-methoxyphenyl)-;2-(4-methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one;Oprea1_301109;Oprea1_508266;DTXSID50385071;BDBM50169818;AKOS000608785;AKOS016328554;CCG-253540;2-(3-methoxyphenyl)-3-(2-(2-(3-methoxyphenyl)-4-oxo-1,3-thiazolan-3-yl)ethyl)-1,3-thiazolan-4-one

Suppliers and Price of 2-(4-Methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one

Supply Marketing:

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

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Chemical Property of 2-(4-Methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:444.11774960
Heavy Atom Count:30
Complexity:554

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3C(SCC3=O)C4=CC=C(C=C4)OC

Technology Process of 2-(4-Methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one

There total 2 articles about 2-(4-Methoxyphenyl)-3-[2-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-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:

: 123-11-5
4-methoxy-benzaldehyde

: 91122-52-0
C₂₂H₂₄N₂O₄S₂

Guidance literature:: Multi-step reaction with 2 steps

1: piperidine / ethanol

2: benzene / Heating

With piperidine; In ethanol; benzene;

Reference yield:

: 5428-32-0,186293-26-5
N,N'-bis(4-methoxybenzylidene)ethylenediamine

: 68-11-1
mercaptoacetic acid

: 91122-52-0
C₂₂H₂₄N₂O₄S₂

Guidance literature:: In benzene; Yield given; Heating;

Reference yield:

: 91122-52-0
C₂₂H₂₄N₂O₄S₂

: 5-Bromo-5-(bromo-phenyl-methyl)-2-(4-methoxy-phenyl)-3-{2-[2-(4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-ethyl}-thiazolidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: sodium acetate / acetic acid / 6 h / Heating

2: bromine / acetic acid

With bromine; sodium acetate; In acetic acid;