N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea

Base Information

Chemical Name:N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea
CAS No.:87653-37-0
Molecular Formula:C27H26N4O2
Molecular Weight:438.529
Hs Code.:
DSSTox Substance ID:DTXSID30540005
Wikidata:Q82415861

Synonyms:87653-37-0;DTXSID30540005;N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea

Suppliers and Price of N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea

Supply Marketing:

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

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Chemical Property of N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:438.20557608
Heavy Atom Count:33
Complexity:683

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCCNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea

There total 3 articles about N'-[4-(6-Oxo-3-phenylpyridazin-1(6H)-yl)butyl]-N,N-diphenylurea 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: 76.0%

: 79460-62-1
2-(2-aminobutyl)-6-phenyl-3(2H)-pyridazinone

: 83-01-2
diphenylcarbamic chloride

: 87653-37-0
3-[4-(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-butyl]-1,1-diphenyl-urea

Guidance literature:: With triethylamine; In benzene;

Reference yield:

: 2166-31-6
6-phenylpyridazin-3(2H)-one

: 87653-37-0
3-[4-(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-butyl]-1,1-diphenyl-urea

Guidance literature:: Multi-step reaction with 3 steps

1: 87 percent / tetra-n-butylammonium bromide, potassium hydroxyde / benzene / 6 h / Ambient temperature

2: 87 percent / 1.) 100percent hydrazine hydrate; 2.) aq. 10percent hydrochloric / ethanol / 1.) reflux, 5 h; 2.) pH=4.0, reflux, 2 h

3: 76 percent / triethylamine / benzene

With hydrogenchloride; potassium hydroxide; tetrabutylammomium bromide; hydrazine hydrate; triethylamine; In ethanol; benzene;

Reference yield:

: 79222-75-6
6-phenyl-2-<2-(phthalimido)butyl>-3(2H)-pyridazinone

: 87653-37-0
3-[4-(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-butyl]-1,1-diphenyl-urea

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / 1.) 100percent hydrazine hydrate; 2.) aq. 10percent hydrochloric / ethanol / 1.) reflux, 5 h; 2.) pH=4.0, reflux, 2 h

2: 76 percent / triethylamine / benzene

With hydrogenchloride; hydrazine hydrate; triethylamine; In ethanol; benzene;