Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-

Base Information

Chemical Name:Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-
CAS No.:68689-93-0
Molecular Formula:C23H25N5O4
Molecular Weight:435.4757
Hs Code.:
DSSTox Substance ID:DTXSID20218822
Wikidata:Q83095740

Synonyms:BRN 5660811;Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-;68689-93-0;DTXSID20218822;C23H25N5O4;LS-134083

Suppliers and Price of Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-

Supply Marketing:

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

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Chemical Property of Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-

Chemical Property:

Vapor Pressure:1.64E-18mmHg at 25°C
Boiling Point:663.5°C at 760 mmHg
Flash Point:355.1°C
Density:1.326g/cm³
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:435.19065430
Heavy Atom Count:32
Complexity:743

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)CCC(=O)C4=CC=CC=C4)C(=O)O

Technology Process of Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-

There total 2 articles about Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)- 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: 53.0%

: 68689-92-9
ethoxycarbonyl-6 ethyl-8 oxo-5 <(phenyl-3 oxo-3 propyl)-4 piperazinyl-1>-2 dihydro-5,8 pyrido <2,3-d> pyrimidine

: 68689-93-0
acide ethyl-8 oxo-5 <(phenyl-3 oxo-3 propyl)-4 piperazinyl-1>-2 dihydro-5,8 pyrido <2,3-d> pyrimidine-6 carboxylique

Guidance literature:: With sodium carbonate; In ethanol; water; for 1h; Heating;

Reference yield:

: 936-59-4
3-chloropropiophenone

: 68689-93-0
acide ethyl-8 oxo-5 <(phenyl-3 oxo-3 propyl)-4 piperazinyl-1>-2 dihydro-5,8 pyrido <2,3-d> pyrimidine-6 carboxylique

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / triethylamine / propan-2-ol / 1.5 h / Heating

2: 53 percent / Na₂CO₃ / ethanol; H₂O / 1 h / Heating

With sodium carbonate; triethylamine; In ethanol; water; isopropyl alcohol;