Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)-

Base Information

Chemical Name:Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)-
CAS No.:110261-16-0
Molecular Formula:C₁₇H₁₈N₂O₆
Molecular Weight:346.34
Hs Code.:
DSSTox Substance ID:DTXSID70911558

Synonyms:BRN 5634291;Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)-;110261-16-0;DTXSID70911558;LS-46285;2-{[(5-Ethyl-8-oxo-5,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl)(hydroxy)methylidene]amino}butanoic acid

Suppliers and Price of Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)-

Supply Marketing:

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

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Chemical Property of Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)-

Chemical Property:

Vapor Pressure:3.67E-17mmHg at 25°C
Boiling Point:638.2°Cat760mmHg
Flash Point:339.8°C
Density:1.393g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:346.11648630
Heavy Atom Count:25
Complexity:604

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(=O)O)NC(=O)C1=CN(C2=CC3=C(C=C2C1=O)OCO3)CC

Technology Process of Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)-

There total 2 articles about Butanoic acid, 2-(((5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)amino)- 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:

: 19658-59-4
5-ethyl-8-oxo-5,8-dihydro-[1,3]-dioxolo[4,5-g]quinoline-7-carbonyl chloride

: 110261-16-0
2-[(5-Ethyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)-amino]-butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: CH₂Cl₂ / 3 h

2: EtOH

With ethanol; In dichloromethane;
DOI:10.1007/BF00758634