6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-1-(2-(1-piperidinyl)ethyl)-3-(2-(trifluoromethyl)phenyl)-, ethyl ester

Base Information

Chemical Name:6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-1-(2-(1-piperidinyl)ethyl)-3-(2-(trifluoromethyl)phenyl)-, ethyl ester
CAS No.:81087-72-1
Molecular Formula:C₂₇H₃₀F₃N₃O₄
Molecular Weight:517.548
Hs Code.:
DSSTox Substance ID:DTXSID60230886
Wikidata:Q83111639

Synonyms:6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-1-(2-(1-piperidinyl)ethyl)-3-(2-(trifluoromethyl)phenyl)-, ethyl ester;81087-72-1;SCHEMBL11026360;DTXSID60230886;C27H30F3N3O4;C27-H30-F3-N3-O4;LS-140057;6-ethoxycarbonyl-5,7-dimethyl-1-(2-piperidinoethyl)-3-[2-(trifluoromethyl)phenyl]-2,4(1H,3H)-quinazolinedione

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

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Chemical Property of 6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-1-(2-(1-piperidinyl)ethyl)-3-(2-(trifluoromethyl)phenyl)-, ethyl ester

Chemical Property:

Vapor Pressure:2.03E-15mmHg at 25°C
Boiling Point:622.5°Cat760mmHg
Flash Point:330.3°C
Density:1.271g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:517.21884093
Heavy Atom Count:37
Complexity:847

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C2=C(C=C1C)N(C(=O)N(C2=O)C3=CC=CC=C3C(F)(F)F)CCN4CCCCC4)C

Technology Process of 6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-1-(2-(1-piperidinyl)ethyl)-3-(2-(trifluoromethyl)phenyl)-, ethyl ester

There total 1 articles about 6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-5,7-dimethyl-2,4-dioxo-1-(2-(1-piperidinyl)ethyl)-3-(2-(trifluoromethyl)phenyl)-, ethyl ester 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: 72.0%