(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione

Base Information

Chemical Name:(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
CAS No.:429653-73-6
Molecular Formula:C24H20N2O3
Molecular Weight:384.43
Hs Code.:
European Community (EC) Number:806-385-9
Nikkaji Number:J3.206.100A
Pharos Ligand ID:JU9ANBYUKH6A
ChEMBL ID:CHEMBL485210
Mol file:429653-73-6.mol

Synonyms:429653-73-6;Y16;CHEMBL485210;C24H20N2O3;(E)-4-(3-((3-methylbenzyl)oxy)benzylidene)-1-phenylpyrazolidine-3,5-dione;(4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione;BDBM50274241;s6752;STL368063;AKOS005166252;AKOS005166258;CS-3879;4-[[3-[(3-Methylphenyl)methoxy]phenyl]methylene]-1-phenyl-3,5-pyrazolidinedione;HY-12649;MS-26325;N16887;A902766;AO-299/40799420;4-(3-((3-Methylbenzyl)oxy)benzylidene)-1-phenylpyrazolidine-3,5-dione;4-{3-[(3-methylbenzyl)oxy]benzylidene}-1-phenyl-3,5-pyrazolidinedione;4-[1-[3-(3-Methyl-benzyloxy)-phenyl]-methylidene]-1-phenyl-pyrazolidine-3,5-dione;(4E)-5-hydroxy-4-{3-[(3-methylbenzyl)oxy]benzylidene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Suppliers and Price of (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-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

Sigma-Aldrich
Y16 ≥98% (HPLC)
5mg
$ 99.20

Sigma-Aldrich
Y16 ≥98% (HPLC)
25mg
$ 89.30

DC Chemicals
Y16 >98%
1 g
$ 1600.00

DC Chemicals
Y16 >98%
100 mg
$ 400.00

Crysdot
Y16 98+%
10mg
$ 83.00

Crysdot
Y16 98+%
5mg
$ 49.00

ChemScene
Y16 99.03%
10mg
$ 144.00

ChemScene
Y16 99.03%
5mg
$ 84.00

Total 9 raw suppliers

Chemical Property of (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione

Chemical Property:

PKA:8.84±0.20(Predicted)
PSA：58.64000
Density:1.273±0.06 g/cm3(Predicted)
LogP:4.42920
Storage Temp.:2-8°C
Solubility.:DMSO: soluble5mg/mL, clear (warmed)
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:384.14739250
Heavy Atom Count:29
Complexity:626

Purity/Quality:

97% ^*data from raw suppliers

Y16 ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:N
Statements: 50/53
Safety Statements: 60-61

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)COC2=CC=CC(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4
Isomeric SMILES:CC1=CC(=CC=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)NN(C3=O)C4=CC=CC=C4

Technology Process of (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione

There total 1 articles about (4E)-4-[[3-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-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:

: 1092074-22-0
C₂₂H₂₄O₅

: 100-63-0
phenylhydrazine

: 429653-73-6
C₂₄H₂₀N₂O₃

Guidance literature:: With sodium ethanolate; In ethanol; at 140 ℃; for 0.5h; Sealed tube; Microwave irradiation;
DOI:10.1016/j.bmcl.2008.09.027