(4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione

Base Information

Chemical Name:(4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione
CAS No.:5553-90-2
Molecular Formula:C18H14BrIN2O4
Molecular Weight:529.1232
Hs Code.:
DSSTox Substance ID:DTXSID20361084
Wikidata:Q82143217

Synonyms:5553-90-2;AC1LODTV;DTXSID20361084;STL170704;STL508975;AKOS000438217;AKOS037489852;(4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione;(4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-5-hydroxy-2-(4-iodophenyl)-2,4-dihydro-3H-pyrazol-3-one

Suppliers and Price of (4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.843g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:527.91817
Heavy Atom Count:26
Complexity:580

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)I)Br)OC
Isomeric SMILES:COC1=C(C=C(C(=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)I)Br)OC

Technology Process of (4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-dione

There total 5 articles about (4Z)-4-(2-bromo-4,5-dimethoxybenzylidene)-1-(4-iodophenyl)pyrazolidine-3,5-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: 83.0%

: 2972-84-1
2-naphthylmethylidenemalononitrile

: 5553-90-2
2-(naphthalen-2-ylmethyl)malononitrile

Guidance literature:: With 3,5-diethyl 1,4-dihydropyridine-3,5-dicarboxylate; In water; at 100 ℃; for 24h; chemoselective reaction; Green chemistry;
DOI:10.1039/c3ra48072k

Reference yield: 77.0%

: 66-99-9
β-naphthaldehyde

: 109-77-3
malononitrile

: 5553-90-2
2-(naphthalen-2-ylmethyl)malononitrile

Guidance literature:: With diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; In water; at 100 ℃; for 12h;
DOI:10.1055/s-0035-1562099

Reference yield: 47.0%

: 2972-84-1
2-naphthylmethylidenemalononitrile

: 3001-72-7
DBN

: 5553-90-2
2-(naphthalen-2-ylmethyl)malononitrile

: C₂₁H₁₈N₄

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 6h; regioselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.joc.1c00717