3-Butyl-4-pentylquinolin-2(1h)-one

Base Information

Chemical Name:3-Butyl-4-pentylquinolin-2(1h)-one
CAS No.:6017-89-6
Molecular Formula:C18H25NO
Molecular Weight:271.3972
Hs Code.:
NSC Number:108441
DSSTox Substance ID:DTXSID10975593
Nikkaji Number:J470.023F
Wikidata:Q82960254

Synonyms:3-butyl-4-pentylquinolin-2(1h)-one;6017-89-6;NSC108441;3-Butyl-4-pentylquinolin-2-ol;DTXSID10975593;NSC-108441

Suppliers and Price of 3-Butyl-4-pentylquinolin-2(1h)-one

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

Total 4 raw suppliers

Chemical Property of 3-Butyl-4-pentylquinolin-2(1h)-one

Chemical Property:

Vapor Pressure:1.17E-07mmHg at 25°C
Boiling Point:431.8°C at 760 mmHg
Flash Point:264.7°C
Density:0.984g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:271.193614421
Heavy Atom Count:20
Complexity:358

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC1=C(C(=O)NC2=CC=CC=C21)CCCC

Technology Process of 3-Butyl-4-pentylquinolin-2(1h)-one

There total 4 articles about 3-Butyl-4-pentylquinolin-2(1h)-one 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: 74.0%

: 1414932-12-9
2-tert-butoxy-3-n-butyl-4-n-pentylquinoline

: 6017-89-6
3-n-butyl-4-n-pentylquinolin-2(1H)-one

Guidance literature:: With hydrogenchloride; In water; for 1h;
DOI:10.1055/s-0032-1316613

Reference yield:

: 1122-59-4
aniline-N,N-d2

: 6017-89-6
3-n-butyl-4-n-pentylquinolin-2(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; bis[2-(diphenylphosphino)phenyl] ether / toluene / 2 h / 110 °C / Inert atmosphere

2: hydrogenchloride / water / 1 h

With hydrogenchloride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; bis[2-(diphenylphosphino)phenyl] ether; In water; toluene;
DOI:10.1055/s-0032-1316613

Reference yield:

: 1393574-80-5
7-(dibromomethylene)undec-5-yne

: 62-53-3
aniline

: 6017-89-6
3-n-butyl-4-n-pentylquinolin-2(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; bis[2-(diphenylphosphino)phenyl] ether / toluene / 2 h / 110 °C / Inert atmosphere

2: hydrogenchloride / water / 1 h

With hydrogenchloride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; bis[2-(diphenylphosphino)phenyl] ether; In water; toluene;
DOI:10.1055/s-0032-1316613