1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate

Base Information

Chemical Name:1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate
CAS No.:136281-52-2
Molecular Formula:C₁₇H₂₀N₂O₇
Molecular Weight:364.355
Hs Code.:
DSSTox Substance ID:DTXSID10159755
Nikkaji Number:J400.813H
Wikidata:Q83028127

Synonyms:1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate;136281-52-2;DTXSID10159755;C17H20N2O7.1/2H2O;LS-62838;C17-H20-N2-O7.1/2H2-O;1,4-Dihydro-1-ethyl-4-oxo-6,7-(methylenedioxy)-N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]quinoline-3-carboxamide

Suppliers and Price of 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate

Supply Marketing:

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

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Chemical Property of 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate

Chemical Property:

Vapor Pressure:1.95E-24mmHg at 25°C
Boiling Point:762.4°Cat760mmHg
Flash Point:414.9°C
Density:1.481g/cm³
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:364.12705098
Heavy Atom Count:26
Complexity:581

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CO)(CO)CO

Technology Process of 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate

There total 1 articles about 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate 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: 50.0%