2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone

Base Information

Chemical Name:2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone
CAS No.:201747-37-7
Molecular Formula:C22H17NO6S
Molecular Weight:423.4385
Hs Code.:
DSSTox Substance ID:DTXSID60942230
Nikkaji Number:J917.016B

Synonyms:2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone;3-Phenyl-2-((4,9-dimethoxy-5H-furo(3,2-g)(1)benzopyran-5-on)-7-yl)-2H-thiazolidin-4-one;4-Thiazolidinone, 2-(4,9-dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-;201747-37-7;C22H17NO6S;DTXSID60942230;LS-151705;2-(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g][1]benzopyran-7-yl)-3-phenyl-1,3-thiazolidin-4-one;3-Phenyl-2-[(4,9-dimethoxy-5-oxo-5H-furo[3,2-g][1]benzopyran)-7-yl]thiazolidin-4-one

Suppliers and Price of 2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone

Supply Marketing:

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

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Chemical Property of 2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone

Chemical Property:

Vapor Pressure:7.34E-21mmHg at 25°C
Boiling Point:724.8°Cat760mmHg
Flash Point:392.1°C
Density:1.442g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:423.07765844
Heavy Atom Count:30
Complexity:722

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C4N(C(=O)CS4)C5=CC=CC=C5

Technology Process of 2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone

There total 3 articles about 2-(4,9-Dimethoxy-5-oxo-5H-furo(3,2-g)(1)benzopyran-7-yl)-3-phenyl-4-thiazolidinone 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: 61.0%

: 111298-33-0
4,9-dimethoxy-7-(phenylimino-methyl)-furo[3,2-g]chromen-5-one

: 68-11-1
mercaptoacetic acid

: 201747-37-7
2-(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)-3-phenyl-thiazolidin-4-one

Guidance literature:: In benzene; for 24h; Heating;

Reference yield:

: 93454-52-5
khellin-2-carboxaldehyde

: 201747-37-7
2-(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)-3-phenyl-thiazolidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 49 percent / glac. HOAc / ethanol / 3 h / Heating

2: 61 percent / benzene / 24 h / Heating

With acetic acid; In ethanol; benzene;

Reference yield:

: 62-53-3
aniline

: 201747-37-7
2-(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-7-yl)-3-phenyl-thiazolidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 49 percent / glac. HOAc / ethanol / 3 h / Heating

2: 61 percent / benzene / 24 h / Heating

With acetic acid; In ethanol; benzene;