1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine

Base Information

Chemical Name:1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine
CAS No.:66066-04-4
Molecular Formula:C15H16N2O
Molecular Weight:240.3
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00216260
Wikidata:Q83092470

Synonyms:66066-04-4;1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine;6H-Pyrido(1,2-a)pyrimidin-6-one, 1,2,3,4-tetrahydro-1-methyl-8-phenyl-;1,2,3,4-Tetrahydro-1-methyl-8-phenyl-6H-pyrido(1,2-a)pyrimidin-6-one;SCHEMBL11362227;DTXSID00216260;LS-134199

Suppliers and Price of 1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
1,2,3,4-TETRAHYDRO-1-METHYL-8-PHENYL-6H-PYRIDO-(1,2-A)PYRIMIDIN-6-ONE 95.00%
5MG
$ 504.69

Total 2 raw suppliers

Chemical Property of 1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine

Chemical Property:

Vapor Pressure:1.01E-08mmHg at 25°C
Melting Point:143-144 °C(Solv: ethyl acetate (141-78-6))
Boiling Point:462.1°C at 760 mmHg
PKA:4.62±0.40(Predicted)
Flash Point:221.6°C
PSA：25.24000
Density:1.22g/cm³
LogP:2.42020
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:240.126263138
Heavy Atom Count:18
Complexity:405

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1,2,3,4-TETRAHYDRO-1-METHYL-8-PHENYL-6H-PYRIDO-(1,2-A)PYRIMIDIN-6-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCN2C1=CC(=CC2=O)C3=CC=CC=C3

Technology Process of 1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine

There total 3 articles about 1-Methyl-6-oxo-8-phenyl-1,2,3,4,6-pentahydropyrido(1,2-a)pyrimidine 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: