4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-dione

Base Information

Chemical Name:4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-dione
CAS No.:7067-73-4
Molecular Formula:C25H21N5O4S
Molecular Weight:487.5303
Hs Code.:
DSSTox Substance ID:DTXSID00414820

4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-dione

Synonyms:7067-73-4;DTXSID00414820;4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-dione

Suppliers and Price of 4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-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
Packaging
price

Total 0 raw suppliers

Chemical Property of 4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-dione

Chemical Property:

Density:1.44g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:487.13142534
Heavy Atom Count:35
Complexity:884

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)C4=NN=C(S4)C)C5=CC(=CC=C5)OCC=C)O

Technology Process of 4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-dione

There total 5 articles about 4-[Hydroxy(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-{3-[(prop-2-en-1-yl)oxy]phenyl}pyrrolidine-2,3-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: 75.0%

: 1352709-73-9
(diphenylphosphoryl)(N,N-dimethylamino)chloromethane

: 103-71-9
phenyl isocyanate

: 7067-73-4
N-phenyl(diphenylphosphinoyl)formamide

Guidance literature:: In dichloromethane; at 20 ℃; for 58h;
DOI:10.1246/bcsj.20110157

Reference yield:

: 103-71-9
phenyl isocyanate

: 4559-70-0
Diphenylphosphine oxide

: 7067-73-4
N-phenyl(diphenylphosphinoyl)formamide

Guidance literature:: With triethylamine; In acetone;
DOI:10.1007/BF00904460

Reference yield:

: 1079-66-9,74391-44-9
chloro-diphenylphosphine

: 7067-73-4
N-phenyl(diphenylphosphinoyl)formamide

Guidance literature:: Multi-step reaction with 2 steps

1.1: P,P-dichlorophenylphosphine oxide / toluene / 0.33 h / 20 °C / Inert atmosphere

1.2: 18 h / 20 °C / Inert atmosphere

2.1: dichloromethane / 58 h / 20 °C

With P,P-dichlorophenylphosphine oxide; In dichloromethane; toluene;
DOI:10.1246/bcsj.20110157