Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(4-methylphenyl)-5-oxo-, ethyl ester

Base Information

Chemical Name:Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(4-methylphenyl)-5-oxo-, ethyl ester
CAS No.:147821-52-1
Molecular Formula:C₁₆H₁₇N₃O₃
Molecular Weight:299.329
Hs Code.:
DSSTox Substance ID:DTXSID50163811
Nikkaji Number:J1.655.263A
Wikidata:Q83032796

Synonyms:147821-52-1;Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(4-methylphenyl)-5-oxo-, ethyl ester;Ethyl 5-oxo-1-(p-tolyl)-1,2,3,5-tetrahydroimidazo[1,2-a]pyrimidine-6-carboxylate;DTXSID50163811;LS-80417;5(1H)-Oxo-1-(4-methylphenyl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxylic acid ethyl ester

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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 Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(4-methylphenyl)-5-oxo-, ethyl ester

Chemical Property:

Vapor Pressure:3.8E-08mmHg at 25°C
Boiling Point:445.9°Cat760mmHg
Flash Point:223.5°C
Density:1.29g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:299.12699141
Heavy Atom Count:22
Complexity:533

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CN=C2N(CCN2C1=O)C3=CC=C(C=C3)C

Technology Process of Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(4-methylphenyl)-5-oxo-, ethyl ester

There total 2 articles about Imidazo(1,2-a)pyrimidine-6-carboxylic acid, 1,2,3,5-tetrahydro-1-(4-methylphenyl)-5-oxo-, 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: 27.0%

: 87-13-8
diethyl 2-ethoxymethylenemalonate

: 1-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide salt

: 147821-52-1
ethyl 1-(4-methylphenyl)-5(1H)-oxo-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate

Guidance literature:: diethyl 2-ethoxymethylenemalonate; 1-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide salt; In ethanol; for 4h; Heating;

With triethylamine; In ethanol; for 6h; Heating;
DOI:10.1002/jhet.5570400112