4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-

Base Information

Chemical Name:4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-
CAS No.:134049-72-2
Molecular Formula:C17H19N3O2
Molecular Weight:297.3517
Hs Code.:
DSSTox Substance ID:DTXSID40158473
Nikkaji Number:J534.703C
Wikidata:Q83026735
Mol file:134049-72-2.mol

Synonyms:3-Acetonyl-5-n-butyl-3H,5H-imidazo(4,5-c)quinolin-4-one;4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-;3,5-Dihydro-5-butyl-3-(2-oxopropyl)-4H-imidazo(4,5-c)quinolin-4-one;134049-72-2;3,5-Dihydro-5-butyl-3-(2-oxopropyl)-4H-imidazo[4,5-c]quinolin-4-one;SCHEMBL9197407;DTXSID40158473;LS-80518

Suppliers and Price of 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-

Chemical Property:

Vapor Pressure:2.61E-12mmHg at 25°C
Boiling Point:553.9°C at 760 mmHg
Flash Point:288.8°C
Density:1.23g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:297.147726857
Heavy Atom Count:22
Complexity:440

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1C2=CC=CC=C2C3=C(C1=O)N(C=N3)CC(=O)C

Technology Process of 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-

There total 6 articles about 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)- 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: 65.0%

: 134049-72-2
3-Acetonyl-5-n-butyl-3H,5H-imidazo[4,5,-c]quinolin-4-one

Guidance literature:

Reference yield:

: 133306-31-7
1-butyl-4-chloro-3-nitroquinolin-2(1H)-one

: 134049-72-2
3-Acetonyl-5-n-butyl-3H,5H-imidazo[4,5,-c]quinolin-4-one

Guidance literature:: Multi-step reaction with 4 steps

1: 90 percent / 28percent aq. NH₃ / tetrahydrofuran / 12 h / Ambient temperature

2: H₂ / 10percent Pd/C / ethanol / 5 h / Ambient temperature

3: 4 h / 150 °C

4: 1.) NaH / 1.) DMF, RT, 30 min, 2.) DMF, RT, 30 min

With ammonium hydroxide; hydrogen; sodium hydride; palladium on activated charcoal; In tetrahydrofuran; ethanol;
DOI:10.1248/cpb.40.3245

Reference yield:

: 147509-39-5
4-amino-1-butyl-3-nitroquinolin-2(1H)-one

: 134049-72-2
3-Acetonyl-5-n-butyl-3H,5H-imidazo[4,5,-c]quinolin-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: H₂ / 10percent Pd/C / ethanol / 5 h / Ambient temperature

2: 4 h / 150 °C

3: 1.) NaH / 1.) DMF, RT, 30 min, 2.) DMF, RT, 30 min

With hydrogen; sodium hydride; palladium on activated charcoal; In ethanol;
DOI:10.1248/cpb.40.3245