N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea

Base Information

Chemical Name:N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea
CAS No.:87653-42-7
Molecular Formula:C₁₉H₂₆N₄O₂
Molecular Weight:342.441
Hs Code.:
DSSTox Substance ID:DTXSID10539992
Wikidata:Q82415844

Synonyms:87653-42-7;DTXSID10539992;N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea

Suppliers and Price of N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea

Supply Marketing:

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

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Chemical Property of N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:342.20557608
Heavy Atom Count:25
Complexity:496

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC(=O)NCCCCCN1C(=O)C=CC(=N1)C2=CC=CC=C2

Technology Process of N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea

There total 4 articles about N-[5-(6-Oxo-3-phenylpyridazin-1(6H)-yl)pentyl]-N'-propylurea 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: 94.0%

: 110-78-1
Propyl isocyanate

: 82362-85-4
2-(2-aminopentyl)-6-phenyl-3(2H)-pyridazinone

: 87653-42-7
1-[5-(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-pentyl]-3-propyl-urea

Guidance literature:: In chloroform;

Reference yield:

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

: 87653-42-7
1-[5-(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-pentyl]-3-propyl-urea

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / tetra-n-butylammonium bromide, potassium hydroxyde / benzene / 6 h / Ambient temperature

2: 89 percent / 1.) 100percent hydrazine hydrate; 2.) aq. 10percent hydrochloric / ethanol / 1.) reflux, 5 h; 2.) pH=4.0, reflux, 2 h

3: 94 percent / CHCl₃

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

Reference yield:

: 954-81-4
N-(5-bromopentyl)phthalimide

: 87653-42-7
1-[5-(6-Oxo-3-phenyl-6H-pyridazin-1-yl)-pentyl]-3-propyl-urea

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / tetra-n-butylammonium bromide, potassium hydroxyde / benzene / 6 h / Ambient temperature

2: 89 percent / 1.) 100percent hydrazine hydrate; 2.) aq. 10percent hydrochloric / ethanol / 1.) reflux, 5 h; 2.) pH=4.0, reflux, 2 h

3: 94 percent / CHCl₃

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