1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide

Base Information

Chemical Name:1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide
CAS No.:78535-02-1
Molecular Formula:C₂₃H₂₈N₈O₂S
Molecular Weight:480.594
Hs Code.:
DSSTox Substance ID:DTXSID20229150
Wikidata:Q83109353

Synonyms:1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide;78535-02-1;SCHEMBL10659659;C23H28N8O2S;DTXSID20229150;C23-H28-N8-O2-S;LS-110640

Suppliers and Price of 1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide

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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 1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide

Chemical Property:

Vapor Pressure:2.47E-26mmHg at 25°C
Boiling Point:810.6°Cat760mmHg
Flash Point:444°C
Density:1.46g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:480.20559334
Heavy Atom Count:34
Complexity:693

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC1=CC=CC=C1)C2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)N5CCN(CC5)C=O

Technology Process of 1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide

There total 1 articles about 1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide 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: