4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-

Base Information

Chemical Name:4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-
CAS No.:133305-92-7
Molecular Formula:C15H17N3O
Molecular Weight:255.315
Hs Code.:
DSSTox Substance ID:DTXSID80158053
Nikkaji Number:J515.255K
Wikidata:Q83026209
ChEMBL ID:CHEMBL434802

Synonyms:KF 15570;BRN 4872911;133305-92-7;4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-;5-Butyl-1-methyl-1,5-dihydro-1H-imidazo(4,5-c)quinolin-4(5H)-one;KF-15570;5-Butyl-1,5-dihydro-1-methyl-4H-imidazo[4,5-c]quinolin-4-one;D01YGF;CHEMBL434802;SCHEMBL9215327;DTXSID80158053;CVLGNWUGFVTZRC-UHFFFAOYSA-N;LS-80514;PD163337;5-butyl-1-methyl-1h-imidazo[4,5-c]quinolin-4(5h)-one;1-Methyl-5-butyl-1H-imidazo[4,5-c]quinolin-4(5H)-one;5-n-Butyl-1-methyl-1H,5H-imidazo[4,5-c]quinolin-4-one

Suppliers and Price of 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-

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, 1,5-dihydro-5-butyl-1-methyl-

Chemical Property:

Vapor Pressure:2.71E-10mmHg at 25°C
Boiling Point:504.2°Cat760mmHg
Flash Point:258.7°C
Density:1.21g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:255.137162174
Heavy Atom Count:19
Complexity:346

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=CN3C

Technology Process of 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-

There total 13 articles about 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl- 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: 85.0%

: 139334-31-9
N-(2-bromophenyl)-N-butyl-1H-1-methylimidazole-4-carboxamide

: 133305-92-7
5-butyl-1-methyl-1H-imidazo<4,5-c>quinolin-4(5H)-one

Guidance literature:: With tetrabutyl-ammonium chloride; lead(IV) tetraacetate; sodium hydrogencarbonate; In N,N-dimethyl acetamide; at 150 ℃; for 24h;
DOI:10.1002/jhet.5570300334

Reference yield: 65.0%

: 542-69-8
1-iodo-butane

: 133306-50-0
4-hydroxy-1-methyl-1H-imidazo<4,5-c>quinoline

: 133305-92-7
5-butyl-1-methyl-1H-imidazo<4,5-c>quinolin-4(5H)-one

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; Ambient temperature;
DOI:10.1016/0040-4039(91)80443-A

Reference yield:

: 392323-50-1
1-butyl-4-hydroxy-3-nitroquinolin-2(1H)-one

: 133305-92-7
5-butyl-1-methyl-1H-imidazo<4,5-c>quinolin-4(5H)-one

Guidance literature:: Multi-step reaction with 4 steps

1: POCl₃ / 1 h / Heating

2: 85 percent / tetrahydrofuran / 12 h / Ambient temperature

3: H₂ / 10percent Pd/C / ethanol / 4 h / Ambient temperature

4: 1 h / 110 °C

With hydrogen; trichlorophosphate; palladium on activated charcoal; In tetrahydrofuran; ethanol;
DOI:10.1021/jm00100a009